4-(cyclohexen-1-yl)butane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CCC(CO)O
Isomeric SMILES
C1CCC(=CC1)CCC(CO)O
InChI
InChI=1S/C10H18O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h4,10-12H,1-3,5-8H2
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
- 1-(4-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazinane-3,6-dione
- 3-(2-pentyl-1,3-benzodithiol-2-yl)-1H-pyrrole
- 1-fluoranyl-4-pent-1-ynyl-benzene
- dimethyl (2R,6S)-1-cyano-6-phenyl-cyclohex-4-ene-1,2-dicarboxylate
- (E)-3-pyridin-3-yl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- ethyl (E)-3-[2-oxidanylidene-4-(prop-2-enylamino)chromen-3-yl]prop-2-enoate
- (diphenylmethyl) N-carbonochloridoylcarbamate
- N-[5-[1-(1,3-benzodioxol-5-yl)cyclobutyl]-1H-pyrazol-3-yl]ethanamide
- 5-chloranyl-1,3,8-trimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- (1R,7S)-8-(4-chlorophenyl)sulfonyl-3,5-dioxa-8-azabicyclo[5.1.0]octane
