3-[1-(3-methylphenyl)ethenyl]cyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=C)C2=CCC(C2)O
Isomeric SMILES
CC1=CC=CC(=C1)C(=C)C2=CCC(C2)O
InChI
InChI=1S/C14H16O/c1-10-4-3-5-12(8-10)11(2)13-6-7-14(15)9-13/h3-6,8,14-15H,2,7,9H2,1H3
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
- methyl 2-[4,4,6,6-tetradodecyl-2,2,8-tris(2-methoxy-2-oxidanylidene-ethyl)-1,9-dihydro-[1,3]oxazino[5,4-g][3,1]benzoxazin-8-yl]ethanoate
- 3-oct-1-en-2-ylcyclopent-3-en-1-ol
- methyl 2-(4,4,6,6-tetradodecyl-2,8,8-trimethyl-1,9-dihydro-[1,3]oxazino[5,4-g][3,1]benzoxazin-2-yl)ethanoate
- 4-[1-[(3R,4S)-3-methyl-4-oxidanyl-cyclopenten-1-yl]ethenyl]benzenecarbonitrile
- (1S,2R)-4-[1-(4-chlorophenyl)ethenyl]-2-methyl-cyclopent-3-en-1-ol
- cyclopentane; N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-1-phenyl-methanimine; iron(2+)
- (1S,2S)-4-[1-[tert-butyl(diphenyl)silyl]ethenyl]-2-methyl-cyclopent-3-en-1-ol
- N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-1-phenyl-methanimine
- 2-[(3aR,4R,6S,6aS)-4-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-N-(2-hydroxyethyl)ethanamide
- cyclopentane; N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)methanimine; iron(2+)
