1H-indazol-4-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=NNC2=C1)CN
Isomeric SMILES
C1=CC(=C2C=NNC2=C1)CN
InChI
InChI=1S/C8H9N3/c9-4-6-2-1-3-8-7(6)5-10-11-8/h1-3,5H,4,9H2,(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
- 4-[5-azanyl-3-(4-methylphenyl)pyrazol-1-yl]benzenecarbonitrile
- 5-(2-bromophenyl)-2-(2-chlorophenyl)pyrazol-3-amine
- 5-(3-bromophenyl)-2-(2-chlorophenyl)pyrazol-3-amine
- 5-(4-bromophenyl)-2-(2-chlorophenyl)pyrazol-3-amine
- 2,5-bis(2-chlorophenyl)pyrazol-3-amine
- 2-(2-chlorophenyl)-5-(3-fluorophenyl)pyrazol-3-amine
- 2-(2-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-amine
- 5-(2-bromophenyl)-2-(2,4-dimethylphenyl)pyrazol-3-amine
- 5-(3-bromophenyl)-2-(2,4-dimethylphenyl)pyrazol-3-amine
- 5-(4-bromophenyl)-2-(2,4-dimethylphenyl)pyrazol-3-amine
