2-(6-azanylpyridin-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CN=C(C=C2)N)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CN=C(C=C2)N)O
InChI
InChI=1S/C11H10N2O/c12-11-6-5-8(7-13-11)9-3-1-2-4-10(9)14/h1-7,14H,(H2,12,13)
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
- 5-(2-hydroxyphenyl)-1H-pyridin-2-one
- 1-[5-(4,6-dimethylpyrimidin-2-yl)-7-pyridin-3-yl-imidazo[1,2-a]pyridin-2-yl]-3-ethyl-urea
- 2-phenyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one
- ethyl N-[7-[2-(dimethylamino)pyrimidin-5-yl]-5-(4-methylpyrimidin-2-yl)imidazo[1,2-a]pyridin-2-yl]carbamate
- 2-(2-phenoxyethyl)-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one
- N-[3,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2-methyl-cyclohexane-1-carboxamide
- propan-2-yl 2-cyano-4,4-dimethyl-6-(oxan-4-ylcarbonyl)-1,5,7,8-tetrahydropyrrolo[2,3-d]azepine-8-carboxylate
- N-[[5-chloranyl-6-[4-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]piperazin-1-yl]pyridin-3-yl]methyl]-1-(3,4-dichlorophenyl)methanamine
- 4-phenyl-2-piperidin-1-yl-5,6-dihydrobenzo[h]quinazoline
- 2-(3-methylbutyl)-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one
