(2-methylphenyl) 2-(benzimidazol-1-yl)ethanoate
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Canonical SMILES:
CC1=CC=CC=C1OC(=O)CN2C=NC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1OC(=O)CN2C=NC3=CC=CC=C32
InChI
InChI=1S/C16H14N2O2/c1-12-6-2-5-9-15(12)20-16(19)10-18-11-17-13-7-3-4-8-14(13)18/h2-9,11H,10H2,1H3

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
- (3-methylphenyl) 2-(benzimidazol-1-yl)ethanoate
- 2-[(E)-2-[4-(methylamino)phenyl]ethenyl]-1,3-benzoxazol-6-ol
- 1-(2-methyl-6-nitro-phenyl)-3,4-dihydroisoquinoline
- 5,5-dimethyl-2-oxidanylidene-4-[(1E,3E)-4-pyridin-4-ylbuta-1,3-dienyl]furan-3-carbonitrile
- 6,7-dimethoxy-3-pyridin-4-yl-quinoline
- 1-methyl-7-(3-oxidanylpropyl)-3-propyl-purine-2,6-dione
- 3-azanyl-1-methyl-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-2-one
- 1,3-bis[(3-methylphenyl)imino]urea
- methyl (E)-4-(2-phenylsulfanylethanoyloxy)but-2-enoate
- tris(2-methylpentyl)borane