N-phenylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N[11C](=O)C2=CN=CC=C2
InChI
InChI=1S/C12H10N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h1-9H,(H,14,15)/i12-1
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-cyano-4-methyl-pent-1-en-3-yl) ethyl carbonate
- (2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)ethanenitrile
- (1E)-1-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)-3,3-dimethyl-butan-2-one
- 4,4-dimethyl-2-[(2R,3R)-2-methyl-3-propan-2-yl-oxiran-2-yl]-5H-1,3-oxazole
- tert-butyl N-hex-5-ynylcarbamate
- butoxy(dibutyl)borane
- (E)-5-methyl-6-oxidanylidene-6-prop-2-enoxy-hex-2-enoic acid
- 1-chloranyl-2H-pyrazolo[3,4-c]quinoline
- 3-tert-butyl-6-methyl-1-oxidanyl-pyrimidine-2,4-dione
- lithium 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethyl-methanamine
