(4E)-hepta-4,6-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCCCO
Isomeric SMILES
C=C/C=C/CCCO
InChI
InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h2-4,8H,1,5-7H2/b4-3+
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
- (2E,4E,6E)-undeca-2,4,6-triene
- (5E)-5-(2-oxidanylethylidene)furan-2-one
- (4E,8E)-11,11-dimethyl-2-propan-2-yl-1-azacyclododeca-4,8,12-triene
- (4Z)-6,6-dimethylcyclooct-4-en-1-one
- butanedioic acid; 1-[(2E)-2-(phenylmethylidene)cyclohexyl]azetidine
- (E)-1-chloranyloctadec-9-ene
- N-methoxydecan-2-imine
- 1-[(Z)-[1-(5-nitrofuran-2-yl)-2-oxidanyl-ethylidene]amino]urea
- methyl (E)-3-methoxy-3-trimethylsilyloxy-prop-2-enoate
- 1-[(E)-2-nitroprop-1-enyl]-4-phenylmethoxy-benzene
