1,2-dimethyl-2H-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC=CN1C)O
Isomeric SMILES
CC1C(=CC=CN1C)O
InChI
InChI=1S/C7H11NO/c1-6-7(9)4-3-5-8(6)2/h3-6,9H,1-2H3
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-(2-diethylaminoethyloxy)benzaldehyde
- N,N-diethyl-1-phenethyl-piperidine-4-carboxamide
- N,N-diethyl-1-(3-oxidanylidene-3-phenylazanyl-propyl)piperidine-4-carboxamide
- trimethyl-[2-[(2-methyl-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethyl]azanium
- N-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
- N,N-diethyl-1-(2-phenoxyethyl)piperidine-4-carboxamide
- 1-(1H-indol-3-ylmethyl)-N,N-di(propan-2-yl)piperidine-4-carboxamide
- 2-pyrrolidin-1-yl-4,5-dihydro-1H-imidazole
- [6-(2-dimethylaminoethyloxy)-2-methyl-2,3-dihydro-1H-inden-1-yl] 2-methylpropanoate
- N,N-diethyl-1-(naphthalen-2-ylmethyl)piperidine-4-carboxamide
