4-(3-oxidanylpropyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1CCCO)O
Isomeric SMILES
C1=CN=CC(=C1CCCO)O
InChI
InChI=1S/C8H11NO2/c10-5-1-2-7-3-4-9-6-8(7)11/h3-4,6,10-11H,1-2,5H2
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
- 2-phenylsulfanylpyridin-3-ol
- 4-[3-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridine-3-carbonitrile
- 3-[3-(methoxymethoxy)pyridin-4-yl]propanoic acid
- 3-(3-oxidanylpyridin-2-yl)oxybenzenecarbonitrile
- (E)-but-2-enedioic acid; 3-(2-methoxyethoxy)-4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridine
- methyl 2-phenylazanyl-3-sulfanyl-propanoate
- 3-methylsulfonyloxy-2-(phenylmethoxycarbonylamino)propanoate
- 2-bromanyl-3-[3-[3-(methoxymethoxy)pyridin-4-yl]propoxy]pyridine
- methyl 2-[(3-methoxyphenyl)amino]-3-sulfanyl-propanoate
- 3-[3,5-bis(chloranyl)pyridin-4-yl]propan-1-ol
