(E)-4-(5-methoxypyridin-3-yl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CC(=C1)C=CCCO
Isomeric SMILES
COC1=CN=CC(=C1)/C=C/CCO
InChI
InChI=1S/C10H13NO2/c1-13-10-6-9(7-11-8-10)4-2-3-5-12/h2,4,6-8,12H,3,5H2,1H3/b4-2+
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
- N,3-dimethyl-5-pyridin-3-yl-pent-4-yn-2-amine
- N-methyl-1-pyridin-3-yl-hept-1-yn-4-amine
- 4-methyl-5-pyridin-3-yl-pentan-1-amine
- tert-butyl-[(E)-4-(5-methoxypyridin-3-yl)but-3-enoxy]-dimethyl-silane
- N,5-dimethyl-1-pyridin-3-yl-heptan-4-amine
- (E)-2,4-dimethyl-6-pyridin-3-yl-hex-5-en-2-amine
- 5-pyridin-3-ylpent-4-yn-2-amine
- 1-pyridin-3-ylpent-4-en-2-amine
- 5-methyl-6-pyridin-3-yl-hexan-2-amine
- 1,1,1-tris(fluoranyl)-5-pyridin-3-yl-pentan-2-amine
