(4E)-nona-4,8-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC=CCCCO
Isomeric SMILES
C=CCC/C=C/CCCO
InChI
InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h2,5-6,10H,1,3-4,7-9H2/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
- 2,2,2-tris(fluoranyl)-N-[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-N-methyl-ethanamide
- N,2,5-trimethylpyrazol-3-amine
- methyl 3-methoxy-2-oxidanyl-butanoate
- N-[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-N-methyl-methanesulfonamide
- ethyl 3-acetamido-2-oxidanyl-butanoate
- N-[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-2-pyrrolidin-1-yl-ethanamide
- 3,3-bis(ethylsulfanyl)butylbenzene
- N-[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-2-piperidin-1-yl-ethanamide
- 3,3-bis(phenylsulfanyl)butylbenzene
- N-[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-2-(4-phenylpiperidin-1-yl)ethanamide
