4-cyclopentylidenebutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CCCCO)C1
Isomeric SMILES
C1CCC(=CCCCO)C1
InChI
InChI=1S/C9H16O/c10-8-4-3-7-9-5-1-2-6-9/h7,10H,1-6,8H2
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
- 5-(cyclopenten-1-yl)hexanenitrile
- 4-cyclopentylpentyl propanoate
- (NE)-N-(5-cyclopentyl-3-methyl-pentylidene)hydroxylamine
- 5-cyclopentyl-3-methyl-pentanal
- 5-cyclopentylidenepentan-2-yl propanoate
- 5-cyclopentylidene-2-methyl-pentan-2-ol
- 5-cyclopentyl-5-oxidanyl-hexanenitrile
- 4-cyclopentylpentanal
- 5-cyclopentylpentan-2-ol
- [(E)-5-cyclopentyl-3-methyl-pent-4-enyl] ethanoate
