(E)-3-cyclohexylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=CCO
Isomeric SMILES
C1CCC(CC1)/C=C/CO
InChI
InChI=1S/C9H16O/c10-8-4-7-9-5-2-1-3-6-9/h4,7,9-10H,1-3,5-6,8H2/b7-4+
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
- 2-methyloct-7-en-3-one
- non-8-en-3-one
- 1-[5-(aminomethyl)furan-2-yl]ethanol
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[3-[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-3-azabicyclo[2.1.1]hexan-4-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 3-methyl-N,N-bis(prop-2-enyl)but-2-enamide
- lithium; zinc; benzene; carbanide
- 6,7-bis(fluoranyl)quinolin-3-amine
- 5-methoxy-1,4-benzodioxin-3-one
- 2-(3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-yl)ethanol
- (E)-4-(4-fluorophenyl)but-3-enoic acid
