1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2)N
InChI
InChI=1S/C7H7N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H3,8,9,10)
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
- 3-oxidanylpyridine-2-carboxylic acid
- 2,5,9-trimethylfuro[3,2-g]chromen-7-one
- N,N-dimethyl-N'-(phenylmethyl)-N'-pyridin-2-yl-ethane-1,2-diamine
- (8-methyl-3-bicyclo[3.2.1]octanyl) 3,5-bis(chloranyl)benzoate
- 1-cyclohexylidenepropan-2-one
- propylsulfanylbenzene
- (4-chlorophenyl) ethanoate
- 2-azanylidene-3-(1H-indol-3-yl)propanoic acid
- 4,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione
- (4-tert-butylphenyl)methanol
