isoquinoline-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2C(=O)N
InChI
InChI=1S/C10H8N2O/c11-10(13)9-6-12-5-7-3-1-2-4-8(7)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
- 3,3-diethyl-1-methyl-2-methylidene-indole
- 4,4-dimethyl-5-oxidanyl-1,5-diphenyl-pent-1-yn-3-one
- 3-methyl-2-phenyl-cyclopent-2-en-1-one
- 4-ethyl-3-methyl-cinnoline
- 3-(2-oxidanylheptyl)-2-phenyl-cyclopent-2-en-1-one
- 3-[4-(cyanomethyl)-5-(methoxymethyl)-1H-pyrrol-3-yl]propanenitrile
- methyl 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-4a-oxidanyl-5-oxidanylidene-1,6,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
- 8-methoxy-2-methyl-1-oxidanidyl-quinolin-1-ium
- 1-pyridin-4-ylpyridin-1-ium-3-ol
- 1-pyridin-4-ylpyridin-4-one
