1H-indazole-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2)C(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2)C(=S)N
InChI
InChI=1S/C8H7N3S/c9-8(12)7-5-3-1-2-4-6(5)10-11-7/h1-4H,(H2,9,12)(H,10,11)
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
- 2-[2,6-bis(chloranyl)phenyl]ethanal
- (1Z)-2-oxidanylidene-N,2-diphenyl-ethanehydrazonoyl bromide
- 2,6-bis(chloranyl)-4-(dimethylamino)benzaldehyde
- 2-phenyl-5-(phenylcarbonyl)-3,4-dihydropyrazole-3-carbonitrile
- 1-butylpiperidin-4-amine
- 1-butylpiperidin-4-amine dihydrochloride
- pyridine-4-carbonyl chloride hydrochloride
- 1-butyl-4-phenyl-piperidine-4-carbonitrile
- (4aS,8aR)-2-(phenylcarbonyl)-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
- 5-methyl-2-[(4-methyl-2-oxidanyl-phenyl)methyl]phenol
