6-methoxypyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C(=O)N
Isomeric SMILES
COC1=NC=C(C=C1)C(=O)N
InChI
InChI=1S/C7H8N2O2/c1-11-6-3-2-5(4-9-6)7(8)10/h2-4H,1H3,(H2,8,10)
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
- N4-(4-bromophenyl)-N6-butyl-pyrimidine-2,4,6-triamine
- diethyl 2-[bis(2-chloroethyl)carbamoylamino]pentanedioate
- (3-acetyloxy-6-oxidanylidene-[1]benzofuro[3,2-c]chromen-9-yl) ethanoate
- 4-[4-[4-[bis(aziridin-1-yl)phosphoryloxy]phenyl]hex-3-en-3-yl]phenol
- 5-chloranyl-N-methyl-2-(1H-pyrazol-5-yl)aniline
- 7-chloranyl-3-cyclopentyl-2-methyl-1H-quinolin-4-one
- N,N-bis(phenylmethyl)pyridin-2-amine
- 2-azanyl-5-(3,3-diethoxypropyl)-6-methyl-1H-pyrimidin-4-one
- ethyl 2-ethanoyl-5,5-diethoxy-pentanoate
- methyl 4-[(6-aminopurin-9-yl)methyl]benzoate
