3-(pyrazol-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CN2C=CC=N2
Isomeric SMILES
C1=CC(=CC(=C1)N)CN2C=CC=N2
InChI
InChI=1S/C10H11N3/c11-10-4-1-3-9(7-10)8-13-6-2-5-12-13/h1-7H,8,11H2
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
- 1-[(3-methoxyphenyl)methyl]pyrazol-4-amine
- 4-azanyl-1-methyl-pyrazole-3-carboxamide
- 4-azanyl-1-ethyl-pyrazole-3-carboxamide
- 1-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine
- 1-ethyl-3-methyl-pyrazol-4-amine
- 6,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 2-chloranyl-N-(1-methylpyrazol-4-yl)ethanamide
- 2-chloranyl-N-(1,3-dimethylpyrazol-4-yl)ethanamide
- 2-chloranyl-N-(1,5-dimethylpyrazol-4-yl)ethanamide
- 2-chloranyl-N-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamide
