1-cyclopentylbut-3-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC([C]1[CH][CH][CH][CH]1)O
Isomeric SMILES
C=CCC([C]1[CH][CH][CH][CH]1)O
InChI
InChI=1S/C9H11O/c1-2-5-9(10)8-6-3-4-7-8/h2-4,6-7,9-10H,1,5H2
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
- 4-(4-bromophenyl)-1,2,5-thiadiazol-3-amine
- (2S)-2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanyl-propanoic acid
- 2-fluoranyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid
- (phenylmethyl) N-(3-ethenylphenyl)carbamate
- (E,1S)-1-dimethoxyphosphoryl-3-phenyl-but-2-en-1-ol
- 2-(3-oxidanyl-2-propyl-phenoxy)benzenecarbonitrile
- 6-(4-fluorophenyl)pteridine-2,4-diamine
- 1-nitro-3-[(Z)-3-phenylbut-1-enyl]benzene
- (E)-3-(2-hydroxyphenyl)-N-(phenylmethyl)prop-2-enamide
- 1-methyl-3-oxidanyl-2-phenyl-2,3-dihydroquinolin-4-one
