Matches any text strings used to describe a molecule.
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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 13 results

Search term: C6H14N3O (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5365397

Charge
InChI=1/C6H13N3O/c7-9-6(10)5-1-3-8-4-2-5/h5,8H,1-4,7H2,(H,9,10)/p+1
C6H14N3O144.19433300
138804

Charge
InChI=1/C6H14N3O/c1-9(2)5-3-8(7-10)4-6-9/h3-6H2,1-2H3/q+1
C6H14N3O144.19432200
21432811

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13N3O/c7-9-6(10)5-3-1-2-4-8-5/h5,8H,1-4,7H2,(H,9,10)/p+1
C6H14N3O144.19432200
21433550

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13N3O/c7-9-6(10)5-2-1-3-8-4-5/h5,8H,1-4,7H2,(H,9,10)/p+1
C6H14N3O144.19432200
95599049

Charge
InChI=1/C6H14N3O/c1-4-6(5-2,10-3)8-9-7/h7H,4-5H2,1-3H3/q+1
C6H14N3O144.19431100
95609791

Charge

Double-bond stereo
InChI=1/C6H13N3O/c1-5(2)3-9-4-6(7)10-8-9/h5,7-8H,3-4H2,1-2H3/p+1
C6H14N3O144.19431100
95689485

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H14N3O/c1-5(2)6(4-10)3-8-9-7/h5-7,10H,3-4H2,1-2H3/q+1
C6H14N3O144.19431100
95729279

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H14N3O/c1-6(2,3)5(10)4-8-9-7/h5,7,10H,4H2,1-3H3/q+1
C6H14N3O144.19431100
95769025

Charge
InChI=1/C6H14N3O/c1-5(2,8-9-7)6(3,4)10/h7,10H,1-4H3/q+1
C6H14N3O144.19431100
95777886

Charge
InChI=1/C6H14N3O/c7-9-8-5-3-1-2-4-6-10/h7,10H,1-6H2/q+1
C6H14N3O144.19431100
1530829

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13N3O/c7-6(8)9-4-5-2-1-3-10-5/h5H,1-4H2,(H4,7,8,9)/p+1/t5-/m0/s1
C6H14N3O144.19431100
5031218

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13N3O/c7-6(8)9-4-5-2-1-3-10-5/h5H,1-4H2,(H4,7,8,9)/p+1/t5-/m1/s1
C6H14N3O144.19431100
9393047

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13N3O/c7-6(8)9-3-1-2-5(9)4-10/h5,10H,1-4H2,(H3,7,8)/p+1/t5-/m1/s1
C6H14N3O144.19431100

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