6-methoxypyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)C(=O)N
Isomeric SMILES
COC1=CC=CC(=N1)C(=O)N
InChI
InChI=1S/C7H8N2O2/c1-11-6-4-2-3-5(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
- 4-phenylpyridine-2-carboxamide
- [5-(hydroxymethyl)pyridin-3-yl]methanol
- fluorosulfonyloxyethene
- 2,6-dipropylpiperazine
- 2,5-bis(4-methylphenyl)piperazine
- 2,3,5,6-tetrapropylpiperazine
- 3-oxidanyl-5-propyl-3,7-dihydro-2H-furo[2,3-f]indol-6-one
- 7,7-bis(chloranyl)-5-ethyl-thieno[2,3-f]indol-6-one
- 7-ethyl-6aH-thieno[2,3-d]indole-8,9-diol
- ethyl 2-ethyl-3-oxidanylidene-4H-furo[3,2-g]indole-4-carboxylate
