penta-3,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCCO
Isomeric SMILES
C=C=CCCO
InChI
InChI=1S/C5H8O/c1-2-3-4-5-6/h3,6H,1,4-5H2
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
- lithium methylcyclopentane
- 2-methylprop-2-ene-1-thiol
- hexa-1,5-dien-3-yl but-2-ynoate
- 1-methoxy-4-[(E)-2-methoxyethenyl]benzene
- (E)-1-(3,5-dimethylpyrazol-1-yl)but-2-en-1-one
- 1-ethynyl-1-prop-2-enoxy-cyclohexane
- (1R,6R,7S)-7-propylbicyclo[4.2.0]oct-4-en-8-one
- 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanal
- (2S)-undeca-4,10-diyn-2-ol
- 3-methylbuta-1,3-dien-2-yl(pent-4-enyl)diazene
