1,2-dihydroindazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)NN2
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)NN2
InChI
InChI=1S/C7H6N2S/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10)
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
- (9-oxidanylidenespiro[4.4]nonan-8-yl) ethanoate
- (2-oxidanylidene-5,5-diphenyl-cyclohex-3-en-1-yl) ethanoate
- but-3-en-2-imine
- N'-[6,7-dimethoxy-1-(phenylmethyl)isoquinolin-3-yl]-2-phenyl-ethanimidamide
- 6,7-dimethoxy-1-methyl-isoquinolin-3-amine
- 1-(4-fluorophenyl)-4-(4-fluorophenyl)sulfanyl-butan-1-amine
- N'-(1-adamantylmethyl)-1-(4-fluorophenyl)propane-1,3-diamine
- 4-(4-chlorophenyl)sulfanyl-1-(4-fluorophenyl)butan-1-amine
- ethyl (E)-3-(2,6-dimethoxyphenyl)prop-2-enoate
- 1-(4-fluorophenyl)-3-phenylsulfanyl-propan-1-amine
