pyridin-2-yl 4-azanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC(=O)C2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=NC(=C1)OC(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C12H10N2O2/c13-10-6-4-9(5-7-10)12(15)16-11-3-1-2-8-14-11/h1-8H,13H2
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
- ethyl 5-(4-chlorophenyl)-1-(3-chlorophenyl)carbonyl-5-oxidanyl-4H-pyrazole-3-carboxylate
- 1-[[2,3-bis(chloranyl)phenyl]-[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 1-[1-benzothiophen-2-yl-(2-fluorophenyl)methyl]-1,4-diazepane
- 2-[4-(2-azanyl-3-cyano-5-ethoxycarbonyl-6-methyl-4H-pyran-4-yl)-2-ethoxy-phenoxy]ethanoic acid
- 2-[3-[2-(2,4-dichlorophenyl)ethyl]-2-(2,3-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide
- [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-methyl-quinoline-4-carboxylate
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- (2-chlorophenyl)methyl N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]carbamate
- 3-[[8-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-2,3-dihydroinden-1-one
