(E)-oct-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC(C)O
Isomeric SMILES
CCC/C=C/CC(C)O
InChI
InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h5-6,8-9H,3-4,7H2,1-2H3/b6-5+
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
- (1S)-2-methylcyclohex-2-en-1-ol
- (1R,5S)-6-phenylsulfanylbicyclo[3.1.1]heptane
- (1R,5S)-7-phenyl-6-phenylsulfanyl-bicyclo[3.1.1]heptane
- (1R,4S)-5-phenylsulfanylbicyclo[2.1.1]hexane
- 1-methylbicyclo[1.1.0]butane-3-carbonitrile
- 3-methyl-1-phenylsulfanyl-cyclobutane-1-carbonitrile
- ethyl 3-methylpent-4-enoate
- bromanyl(butyl)mercury
- chloranyl-[(1R,2S)-2-methoxycyclohexyl]mercury
- dicyclohexylmercury
