1-(phenylmethyl)pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(C=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(C=N2)N
InChI
InChI=1S/C10H11N3/c11-10-6-12-13(8-10)7-9-4-2-1-3-5-9/h1-6,8H,7,11H2
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-phenethylpyrazol-4-amine hydrochloride
- 1-phenethylpyrazol-4-amine
- 3,5-dimethyl-1-(phenylmethyl)pyrazol-4-amine
- N-methyl-1-(phenylmethyl)pyrazol-4-amine
- N-ethyl-1-(phenylmethyl)pyrazol-4-amine
- N,N-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrazol-4-amine dihydrochloride
- N,N-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrazol-4-amine
- 1-(1,3-benzothiazol-2-yl)pyrazol-4-amine
- 3-(4-azanylpyrazol-1-yl)-6-methyl-2H-1,2,4-triazin-5-one hydrochloride
- 3-(4-azanylpyrazol-1-yl)-6-methyl-2H-1,2,4-triazin-5-one
