3-azanyl-2H-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC=N1)(N)O
Isomeric SMILES
C1C(C=CC=N1)(N)O
InChI
InChI=1S/C5H8N2O/c6-5(8)2-1-3-7-4-5/h1-3,8H,4,6H2
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-cyclopentyl-4-(4-fluorophenyl)-5-oxidanyl-7-(phenylmethyl)-6,8-dihydro-5H-1,7-naphthyridin-3-yl] methyl carbonate
- 3,4-di(propan-2-yl)phthalic acid
- dilithium; hexylbenzene; 1-phenylhexylbenzene
- 2-(2-methylpropyl)benzoate
- 3-cyclohexyl-2,2-dimethyl-propanoate
- 7-cyclopentyl-2-[[3-(4-fluorophenyl)-2-oxidanyl-4-(trifluoromethyl)phenyl]methyl]-1-(phenylmethyl)-2,3-dihydro-1,8-naphthyridin-4-one
- 2,2,5-trimethylhexanoate
- [2-cyclopentyl-4-(4-fluorophenyl)-5-oxidanylidene-7-(phenylmethyl)-1,4,6,8-tetrahydro-1,7-naphthyridin-3-yl] methyl carbonate
- (Z)-5-ethyl-2-oxidanyl-non-2-enoate
- 7-cyclopentyl-2-[[3-(4-fluorophenyl)-2-oxidanyl-4-(trifluoromethyl)phenyl]methyl]-1-(phenylmethyl)-3,4-dihydro-2H-1,8-naphthyridin-4-ol
