(3Z)-hexa-1,3-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C=C)O
Isomeric SMILES
CC/C=C(/C=C)\O
InChI
InChI=1S/C6H10O/c1-3-5-6(7)4-2/h4-5,7H,2-3H2,1H3/b6-5-
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
- 2-piperidin-4-yldecanedioate
- 2-piperidin-4-yldecanedioic acid
- 5-methylidenebicyclo[2.2.1]hept-2-ene; 2-methyl-3-methylidene-bicyclo[2.2.1]hept-5-ene
- 4-(4-hydroxyphenyl)sulfanylphenol cyanate
- [chloranyl(prop-2-enoxy)methyl]benzene
- sodium 2-[(3-methyl-2-oxidanylidene-but-3-enyl)amino]propanoic acid
- 2-methyl-N-[2-[[2-methyl-2-(prop-2-enoylamino)propanoyl]amino]ethyl]-2-(prop-2-enoylamino)propanamide
- sodium 2-(2-oxidanylidenebut-3-enylamino)propanoic acid
- 2-(2-oxidanylidenebut-3-enylamino)propanoic acid
- 2-azanyl-2-methyl-N-prop-2-enoyl-propanamide
