1-(cyclopenten-1-yl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CCCC1)O
Isomeric SMILES
C=C(C1=CCCC1)O
InChI
InChI=1S/C7H10O/c1-6(8)7-4-2-3-5-7/h4,8H,1-3,5H2
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
- tert-butyl N-diethoxyphosphoryl-N-(3-phenylpropyl)carbamate
- 4-methylpentane-1,4-diol
- 4-azanyl-2-phenacylsulfanyl-pyrido[3,2-b]quinoxaline-3-carbonitrile
- 8-azanyl-2-ethoxy-3-phenyl-4-(phenylmethyl)-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one
- (4R,5R)-4-(hydroxymethyl)-5-[2-[(4-methoxyphenyl)methoxy]ethyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one
- ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-4-phenyl-1H-imidazole-5-carboxylate
- propyl 6-methoxy-5-(phenylmethoxymethyl)-4-propanoyl-pyridine-2-carboxylate
- (2-methoxyphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone
- N-[(1R,4S)-2-(6-methoxypyridin-3-yl)-4-oxidanyl-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide
- O-propan-2-yl N-[[4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]methyl]carbamothioate
