4-methoxypyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=NC=C1)C(=O)N
Isomeric SMILES
COC1=C(C=NC=C1)C(=O)N
InChI
InChI=1S/C7H8N2O2/c1-11-6-2-3-9-4-5(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
- N,N-diethyl-N'-(phenylmethyl)-N'-(3-phenylpropyl)propane-1,3-diamine
- [(5-butyl-1,3,4-thiadiazol-2-yl)amino] 4-azanylbenzenesulfinate
- [5,6-bis(oxidanylidene)naphthalen-2-yl] benzoate
- [8-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-5,6-bis(oxidanylidene)naphthalen-2-yl] benzoate
- 1-(4-butoxyphenyl)-2-(4-chlorophenyl)guanidine
- azanyl 2,5-dimethoxybenzenesulfinate
- N-tert-butylaniline
- 1-(4-bromanylphenoxy)-2-nitro-benzene
- 1-(4-bromanylphenoxy)-4-nitro-benzene
- (3,4-dichlorophenyl)methyl benzoate
