3H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(N=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C(N=N2)N
InChI
InChI=1S/C7H7N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4,7H,8H2
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-[methyl-(phenylmethyl)carbamoyl]benzoic acid
- 3-but-3-enyl-5-phenyl-1,3,4-oxadiazol-2-one
- 3-oxidanyl-3-phenyl-2-(trimethylsilylmethyl)isoindol-1-one
- (2-benzamido-1,2-diphenyl-ethyl)carbamic acid
- 2,4,6-tri(propan-2-yl)benzenesulfonohydrazide
- N-(2-cyanophenyl)benzamide
- N-methyl-1-phenyl-N-(trimethylsilylmethyl)methanamine
- N-(2-cyanophenyl)-4-methoxy-benzamide
- 2-(4-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
- trimethyl(3-trimethylsilyloxyprop-1-ynyl)silane
