(3-phenyl-3H-pyrazol-4-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(=CN=N2)CN
Isomeric SMILES
C1=CC=C(C=C1)C2C(=CN=N2)CN
InChI
InChI=1S/C10H11N3/c11-6-9-7-12-13-10(9)8-4-2-1-3-5-8/h1-5,7,10H,6,11H2
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
- N-(4,5-dimethyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)cyclohexanecarboxamide
- ethyl 2-azanyl-6-bromanyl-7-ethoxy-4,5-dihydro-1-benzothiophene-3-carboxylate
- 2,2,3,3-tetramethyl-N-[2-(trifluoromethyl)cyclohexen-1-yl]cyclopropane-1-carboxamide
- 4-bromanyl-2-[(6-bromanyl-2,3,5,8-tetrahydro-1,4-benzodioxin-7-yl)iminomethyl]cyclohexan-1-ol
- 5-azanyl-7-(3,5-dimethoxycyclohexyl)-2-methyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile
- (1S,3R,3aR)-3-cyclohexylcarbonyl-2,3a,6,7,8,9-hexahydro-1H-pyrrolo[1,2-a]quinoline-1,3-dicarbonitrile
- 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,4-dimethyl-6-sulfanylidene-2,5-dihydropyridine-5-carbonitrile
- 3-[(2-bromanylcyclohexyl)methoxy]-6-methyl-1-thiophen-2-yl-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile
- 2-azanyl-8-oxidanylidene-4-[2-(trifluoromethyl)cyclohexen-1-yl]-4,5,6,7-tetrahydrochromene-3-carbonitrile
- 2-piperidin-1-ylsulfanyl-3aH-benzimidazole
