hexa-3,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CCCO
Isomeric SMILES
CC=C=CCCO
InChI
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2,4,7H,5-6H2,1H3
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
- dimethyl 2-pentan-2-ylbutanedioate
- dimethyl 2-octan-2-ylbutanedioate
- dimethyl 2-heptan-2-ylbutanedioate
- dimethyl 2-hexan-2-ylbutanedioate
- dimethyl 2-butan-2-ylbutanedioate
- methyl 4-methylheptanoate
- dimethyl 2-cyclopentylbutanedioate
- 2-tert-butyl-5-methyl-cyclohex-2-en-1-one
- 2-[(1E)-buta-1,3-dienyl]-1,3,3-trimethyl-cyclohexene
- (Z)-2,3-dimethylhex-3-ene
