isoquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C(=O)N
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C(=O)N
InChI
InChI=1S/C10H8N2O/c11-10(13)9-5-7-3-1-2-4-8(7)6-12-9/h1-6H,(H2,11,13)
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 6-azanylimidazo[1,2-a]pyridine-2-carboxylate
- imidazo[1,2-a][1,8]naphthyridine
- 5-bromanyl-1-(3-bromanylpropyl)-6-(bromomethyl)-3-methyl-pyrimidine-2,4-dione
- [5-bromanyl-1-methyl-3-(2-nitrooxyethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl nitrate
- (Z)-3-azanyl-2-cyano-3-methylsulfanyl-prop-2-enamide
- [2,3-bis(chloranyl)phenyl]carbamodithioic acid
- 3-(5-chloranyl-2-methyl-phenyl)-2-sulfanylidene-1H-quinazolin-4-one
- 2-(2-methylprop-2-enylamino)benzamide
- 2-(but-3-enylamino)benzamide
- 3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
