4-cyclopentylhexa-1,4,5-trien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(=C=C)C1CCCC1)O
Isomeric SMILES
C=CC(C(=C=C)C1CCCC1)O
InChI
InChI=1S/C11H16O/c1-3-10(11(12)4-2)9-7-5-6-8-9/h4,9,11-12H,1-2,5-8H2
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
- 6-cyclopentylhex-1-en-5-yn-3-ol
- 1-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)cyclohexan-1-ol
- 4-nitrocyclohex-3-ene-1-carbonitrile
- (NZ)-N-(3-nitrocyclohex-2-en-1-ylidene)hydroxylamine
- ethyl 2-(7-oxabicyclo[4.1.0]hepta-2,4-dien-5-yl)ethanoate
- 4,4-dimethyl-2-(2-nitrobutyl)cyclopentan-1-one
- 4,4-dimethyl-2-(2-oxidanylidenebutyl)cyclopentan-1-one
- (2-nitro-1-phenyl-ethyl)sulfanylmethylbenzene
- 2,2,3-trimethyl-3-sulfanyl-butanenitrile
- tert-butyl 2,2,3-trimethyl-3-sulfanyl-butanoate
