isoquinoline-5-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)C(=S)N
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)C(=S)N
InChI
InChI=1S/C10H8N2S/c11-10(13)9-3-1-2-7-6-12-5-4-8(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
- N-methyl-2-pyridin-4-yl-ethanamine hydrochloride
- (E)-3-(2-methylindazol-6-yl)prop-2-enoic acid
- 4-(bromomethyl)-1,3-oxazole
- 1-(3-methoxy-4-nitroso-phenyl)piperidine
- 2-(1,3-oxazol-4-yl)ethanenitrile
- tert-butyl 4-[2-(4-azanylpyrazol-1-yl)ethyl]piperazine-1-carboxylate
- tert-butyl 3-azanyl-3-ethyl-piperidine-1-carboxylate
- 6-bromanylimidazo[1,2-a]pyridin-2-amine
- (2R)-2-azanyloxy-3-phenyl-propanoic acid hydrobromide
- (4-bromanyl-2-methyl-phenyl)methanamine hydrochloride
