2-ethenylcyclohept-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CCCCCC1O
Isomeric SMILES
C=CC1=CCCCCC1O
InChI
InChI=1S/C9H14O/c1-2-8-6-4-3-5-7-9(8)10/h2,6,9-10H,1,3-5,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitro-2H-quinolin-6-yl] 4-methylbenzenesulfonate
- (6Z)-6-[ethoxy(oxidanyl)methylidene]-1,3-bis(2-methylphenyl)-2-sulfanylidene-pyrano[2,3-d]pyrimidine-4,5,7-trione
- [(2R,3R,5S,6R)-2,3,5,6-tetrakis(oxidanyl)-4-phenylmethoxy-cyclohexyl]methyl (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- tert-butyl 2-[6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoate
- [(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl] (4aS,5R,6S,8aR)-5,6,8a-trimethyl-5-[2-(5-oxidanylidene-2H-furan-3-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
- 4-[(E)-3-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]prop-1-enyl]phenol
- N-(1-methylindol-3-yl)ethanamide
- 7-methyl-2H-[1,2]thiazolo[5,4-b]indole
- ethyl 4-[(E)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]benzoate
- 2-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1,3-thiazolidin-4-one
