2-[(2-nitrophenyl)methyl]-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N2)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O2/c18-17(19)13-8-4-1-5-10(13)9-14-15-11-6-2-3-7-12(11)16-14/h1-8H,9H2,(H,15,16)
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-nitrophenyl)-(1-phenylbenzimidazol-2-yl)methanone
- dimethyl spiro[indeno[1,2-b]pyridine-5,5'-pyrazole]-3',4'-dicarboxylate
- dimethyl spiro[cyclopropane-3,5'-indeno[1,2-b]pyridine]-1,2-dicarboxylate
- (Z)-4-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- methyl 2-cyclobutylethanoate
- methyl 2-cyclopentylethanoate
- 5-propan-2-yl-2-sulfanylidene-1H-pyrimidin-4-one
- methyl 2-methanoyl-3-methyl-butanoate
- 6-methyl-5-propan-2-yl-1H-pyrimidine-2,4-dione
- 5-cyclobutyl-1H-pyrimidine-2,4-dione
