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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 6743 results

Search term: C11H18O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28797

InChI=1/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13)
C11H18O2182.25941131132024
4445318

Double-bond stereo
InChI=1/C11H18O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,7,9H,4,6,8H2,1-3H3/b11-7+
C11H18O2182.2594879457
55374
InChI=1/C11H18O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h3-8H2,1-2H3
C11H18O2182.2594736801
1382358
InChI=1/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h4-10H2,1H3,(H,12,13)
C11H18O2182.2594644508
13468884

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C11H18O2/c12-7-10-2-8-1-9(3-10)5-11(13,4-8)6-10/h8-9,12-13H,1-7H2
C11H18O2182.2594633900
153035

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18O2/c1-3-5-6-7-9-10(8-4-2)11(12)13/h2,10H,3,5-9H2,1H3,(H,12,13)
C11H18O2182.2594615100
54999

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18O2/c1-5-11(4,13-9-12)8-6-7-10(2)3/h5,7,9H,1,6,8H2,2-4H3
C11H18O2182.2594555900
2038745
InChI=1/C11H18O2/c1-2-13-11(12)9-10-7-5-3-4-6-8-10/h9H,2-8H2,1H3
C11H18O2182.25942534000
4517852

Double-bond stereo
InChI=1/C11H18O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,8H,5,7H2,1-4H3/b10-8+
C11H18O2182.25945164512
4513509

Double-bond stereo
InChI=1/C11H18O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h8-10H,2-7H2,1H3/b9-8+
C11H18O2182.2594493900
19331191

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h8-9,12H,2-7H2,1H3
C11H18O2182.2594443000
16737344

Double-bond stereo
InChI=1/C11H18O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5-7H,4,8-9H2,1-3H3/b7-6-,10-5+
C11H18O2182.2594435200
100240
InChI=1/C11H18O2/c1-3-4-5-8-13-11-9(2)6-7-10(11)12/h3-8H2,1-2H3
C11H18O2182.259441290199
4576155

Double-bond stereo
InChI=1/C11H18O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h7-10H,3-6H2,1-2H3/b8-7+,10-9+
C11H18O2182.2594404601
10645661
InChI=1/C11H18O2/c1-4-11(7-5-6-8-11)13-10(12)9(2)3/h2,4-8H2,1,3H3
C11H18O2182.2594392800
635073

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H18O2/c1-10-4-2-6-11(8-10,9(12)13)7-3-5-10/h2-8H2,1H3,(H,12,13)
C11H18O2182.2594382700
15677

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18O2/c1-9-4-6-10(7-5-9)11(2,3)13-8-12/h4,8,10H,5-7H2,1-3H3
C11H18O2182.2594384701
10774173
InChI=1/C11H18O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h2,10H,1,3-9H2
C11H18O2182.2594323100
4515510

Double-bond stereo
InChI=1/C11H18O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h4-5,8-9H,3,6-7,10H2,1-2H3/b5-4-,9-8+
C11H18O2182.2594272900
4510981

Double-bond stereo
InChI=1/C11H18O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,7,9H,4,6,8H2,1-3H3/b11-7-
C11H18O2182.2594272600
12345

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