4-methylhexa-4,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=C)CCCO
Isomeric SMILES
CC(=C=C)CCCO
InChI
InChI=1S/C7H12O/c1-3-7(2)5-4-6-8/h8H,1,4-6H2,2H3
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-azanyl-N-(2,6-dimethylphenyl)pentanamide
- 3-(butylamino)-3-oxidanylidene-propanoic acid
- 6-azanyl-N-(2,6-dimethylphenyl)hexanamide
- 2-chloranyl-1-(2,3-dihydropyrrol-1-yl)ethanone
- 2,7-dimethyl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one
- 5-ethyl-4-methyl-1,3-thiazol-2-amine
- ethyl (1E)-N-(3-methylpyridin-2-yl)methanimidate
- N,N-dimethyl-N'-(3-methylpyridin-2-yl)methanimidamide
- 6-(diethylamino)-N-(2,6-dimethylphenyl)hexanamide
- 4-azanyl-N-(2,6-dimethylphenyl)butanamide
