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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 75 results

Search term: C12H18NO3 (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
133307

Charge
InChI=1/C12H17NO3/c1-13(2,3)8-9-16-12(15)10-4-6-11(14)7-5-10/h4-7H,8-9H2,1-3H3/p+1
C12H18NO3224.275771300
166605

Charge
InChI=1/C12H17NO3/c1-13(2,3)7-6-9-4-5-10(14)8-11(9)12(15)16/h4-5,8H,6-7H2,1-3H3,(H-,14,15,16)/p+1
C12H18NO3224.27573300
19986788

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H17NO3/c1-13(2,3)8-11(15)12(16)9-4-6-10(14)7-5-9/h4-7,11,15H,8H2,1-3H3/p+1
C12H18NO3224.27573610
41640

Charge
InChI=1/C12H18NO3/c1-5-15-12(14)16-11-8-6-7-10(9-11)13(2,3)4/h6-9H,5H2,1-4H3/q+1
C12H18NO3224.27572200
4251259

Charge
InChI=1/C12H18NO3/c1-13(7-3-4-8-13)9-10-5-6-11(16-10)12(14)15-2/h5-6H,3-4,7-9H2,1-2H3/q+1
C12H18NO3224.276222100
4477605

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO3/c1-13(2,3)11(12(15)16)8-9-4-6-10(14)7-5-9/h4-7,11H,8H2,1-3H3,(H-,14,15,16)/p+1/t11-/m1/s1
C12H18NO3224.27572200
8551746

Charge
InChI=1/C12H17NO3/c1-4-6-13(7-5-2)8-9-16-12(15)11(13)10(3)14/h4-5H,1-2,6-9H2,3H3/p+1
C12H18NO3224.27572100
9520038

Charge
InChI=1/C12H17NO3/c1-13(2,3)8-9-16-11-6-4-10(5-7-11)12(14)15/h4-7H,8-9H2,1-3H3/p+1
C12H18NO3224.27572100
9732402

Charge
InChI=1/C12H17NO3/c1-13(2,3)7-8-16-11-6-4-5-10(9-11)12(14)15/h4-6,9H,7-8H2,1-3H3/p+1
C12H18NO3224.27572100
19270558

Charge
InChI=1/C12H17NO3/c1-13(2,3)8-9-16-12(15)10-6-4-5-7-11(10)14/h4-7H,8-9H2,1-3H3/p+1
C12H18NO3224.27572100
2515362

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C12H18NO3/c1-12(11(15)16-4)7-8-9(14)5-6-10(12)13(8,2)3/h5-6,8,10H,7H2,1-4H3/q+1
C12H18NO3224.27572100
2971053

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C12H18NO3/c1-4-16-12(15)8-7-10-11(14)6-5-9(8)13(10,2)3/h5-6,8-10H,4,7H2,1-3H3/q+1
C12H18NO3224.276222100
3142007

Charge
InChI=1/C12H17NO3/c1-14-10-6-8-7-13-5-4-9(8)11(15-2)12(10)16-3/h6,13H,4-5,7H2,1-3H3/p+1
C12H18NO3224.27571100
3147393

Charge

Double-bond stereo
InChI=1/C12H17NO3/c1-13(2)8-4-10-16-12(14)7-6-11-5-3-9-15-11/h3,5-7,9H,4,8,10H2,1-2H3/p+1
C12H18NO3224.27571100
3464952

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H17NO3/c1-3-16-12(14)8-11(13)9-4-6-10(15-2)7-5-9/h4-7,11H,3,8,13H2,1-2H3/p+1
C12H18NO3224.276221100
3627647

Charge
InChI=1/C12H17NO3/c1-13(2)8-9-16-12(14)10-6-4-5-7-11(10)15-3/h4-7H,8-9H2,1-3H3/p+1
C12H18NO3224.276221100
3932065

Charge

Double-bond stereo
InChI=1/C12H19NO3/c1-9(12(15)16)8-11(14)13-10-6-4-2-3-5-7-10/h8,10H,2-7H2,1H3,(H,13,14)(H,15,16)/p-1
C12H18NO3224.27681100
2698772

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H17NO3/c1-3-16-10-6-4-9(5-7-10)11(13)8-12(14)15-2/h4-7,11H,3,8,13H2,1-2H3/p+1
C12H18NO3224.276221100
2849594

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H17NO3/c1-13-11-8(6-14)7-16-12-9(11)4-3-5-10(12)15-2/h3-5,8,11,13-14H,6-7H2,1-2H3/p+1
C12H18NO3224.276221100
2856518

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H19NO3/c14-11-7-9(12(15)16)8-13(11)10-5-3-1-2-4-6-10/h9-10H,1-8H2,(H,15,16)/p-1
C12H18NO3224.276221100
1234

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