1-(phenylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=N2
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=N2
InChI
InChI=1S/C14H12N2/c1-2-6-12(7-3-1)11-16-14-9-5-4-8-13(14)10-15-16/h1-10H,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
- 2,5-dimethyl-N-(1,2,4-triazol-4-yl)benzenesulfonamide
- N-(3-methylphenyl)pyridine-2-carbothioamide
- 2-bromanyl-1-(phenylmethyl)benzimidazole
- (2-oxidanylidenechromen-4-yl) 3,4-dimethylbenzoate
- ethyl 4-[[4-(ethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]benzoate
- 1-(4-bromanyl-2-ethyl-phenyl)pyrrole-2,5-dione
- 1-(2-chloroethyl)-3-methyl-benzimidazol-2-one
- (2-chloranyl-4-nitro-phenyl)-(2,4-dimethylphenyl)methanone
- N-(5-bromanylquinolin-8-yl)-4-methyl-benzamide
- methyl 2-[(4-fluorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate
