4-methylpyridin-3-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC=C1)O.Cl
Isomeric SMILES
CC1=C(C=NC=C1)O.Cl
InChI
InChI=1S/C6H7NO.ClH/c1-5-2-3-7-4-6(5)8;/h2-4,8H,1H3;1H
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
- (Z)-4-[(4-ethanoylphenyl)amino]pent-3-en-2-one
- 2-[(8Z,11Z)-heptadeca-8,11-dienyl]-6-nitro-1,3-benzoxazole
- 2-pentadecyl-5-phenyl-1,3,4-oxadiazole
- (E)-2-ethoxycarbonyl-3-(4-nitrophenyl)prop-2-enoic acid
- (E)-2-ethoxycarbonyl-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
- (E)-2-ethoxycarbonyl-3-pyridin-3-yl-prop-2-enoic acid
- 3-(3-chloranyl-4-methoxy-phenyl)-N-methoxy-propanamide
- N-methoxy-3-(3-methoxyphenyl)propanamide
- 1,6-dimethoxy-3,4-dihydroquinolin-2-one
- 1,8-dimethoxy-3,4-dihydroquinolin-2-one
