1-pyridin-3-ylbuta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(C1=CN=CC=C1)O
Isomeric SMILES
C=C=CC(C1=CN=CC=C1)O
InChI
InChI=1S/C9H9NO/c1-2-4-9(11)8-5-3-6-10-7-8/h3-7,9,11H,1H2
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
- 4,5-diethynyl-1-methyl-pyrazole
- 3-(ethylamino)-1H-pyridin-2-one
- 3,4-diethynyl-1-methyl-pyrazole
- pyrido[3,2-d][1,3]oxazepine
- 5-buta-1,3-diynyl-1-methyl-pyrazole
- 5,6-bis(azanyl)pyridine-2-carbonitrile
- 1-buta-1,3-diynyl-1-methyl-pyrazol-1-ium
- 3-(1,3-dioxolan-2-yl)prop-2-yn-1-ol
- 2-ethyl-6-ethynyl-pyridine
- (3-ethynylphenyl)methanamine
