isoquinoline-3-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C(=S)N
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C(=S)N
InChI
InChI=1S/C10H8N2S/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
- 4-[4-(4-methylpyridin-3-yl)-1,3-thiazol-2-yl]benzamide
- 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-pyridine-4-carboxamide
- 3-[2-(4-methylpyridin-3-yl)-1,3-thiazol-4-yl]benzamide
- 2,4-dimethoxypyrimidine-5-carbothioamide
- 3-carbamothioyl-N-methyl-benzamide
- 5-cyano-N-methyl-pyridine-3-carboxamide
- 4-fluoranyl-N-methyl-3-[4-(4-methylpyridin-3-yl)-1,3-thiazol-2-yl]benzamide
- 2-methyl-5-nitro-benzenecarbothioamide
- 4-[4-(4-ethylpyridin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide
- 3-carbamothioyl-N,N,4-trimethyl-benzamide
