hexa-3,4-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CC(C)O
Isomeric SMILES
CC=C=CC(C)O
InChI
InChI=1S/C6H10O/c1-3-4-5-6(2)7/h3,5-7H,1-2H3
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
- 6-methoxyhex-1-ene
- 2-(2-methoxyethyl)hexan-1-ol
- 2-(2-methoxyethyl)heptan-1-ol
- 6-methoxyhexan-2-yl 2,2,2-tris(fluoranyl)ethanoate
- methyl 18-methoxyoctadecanoate
- dec-9-en-2-ol
- 1,3-dimethoxy-2,2-dimethyl-propane
- 6-propylthian-2-one
- cyclobutyl 2-methoxyethanoate
- 3-(2-methoxyethyl)nonoxy-trimethyl-silane
