3-chloranylindazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2N)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2N)Cl
InChI
InChI=1S/C7H6ClN3/c8-7-5-3-1-2-4-6(5)11(9)10-7/h1-4H,9H2
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
- diethyl 2-[[[2-(2-oxidanyl-3-phenoxy-propyl)pyrazol-3-yl]amino]methylidene]propanedioate
- tert-butyl 2-[(2-nitrophenyl)sulfanylamino]-4-oxidanylidene-4-pyridin-2-yl-butanoate
- ethyl 6-(2-hydroxyethyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
- 3-cyano-4-oxidanyl-N-[(E)-[4-(propan-2-ylsulfanylmethyl)naphthalen-1-yl]methylideneamino]benzamide
- (E)-3-(4-dimethylaminophenyl)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
- (1aR,6aS)-1-[(4-methoxyphenyl)-diphenyl-methyl]-6,6a-dihydro-1aH-indeno[1,2-b]azirine
- (phenylmethyl) 4-[2,4-bis(methylsulfanyl)phenyl]-4-oxidanyl-piperidine-1-carboxylate
- N-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide
- 4-ethenyl-2-methylsulfanyl-pyrimidine
- 5-trimethylsilylpenta-2,4-diyn-1-ol
