2-(phenylmethyl)pyrazole-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=C(C=N2)N)N
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=C(C=N2)N)N
InChI
InChI=1S/C10H12N4/c11-9-6-13-14(10(9)12)7-8-4-2-1-3-5-8/h1-6H,7,11-12H2
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
- ethyl N-(7-nitroquinolin-8-yl)carbamate
- methyl 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]prop-2-enoate
- [5-fluoranyl-7-(4-fluorophenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
- [(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-2-oxidanylidene-butyl] ethanoate
- ethyl (E)-3-(2-isocyano-3,4-dimethoxy-phenyl)prop-2-enoate
- 2-[(E,2R)-pent-3-en-2-yl]sulfanylpyrimidine
- 3-tert-butyl-5,5-dimethyl-cyclohex-2-en-1-one
- dipotassium cyclooctatetraene
- 2,3,3-trimethylindole-5-sulfonic acid
- 6-diethoxyphosphoryl-2,5-dihydrothiopyran-6-carbonitrile
