phenyl 2-(1H-benzimidazol-2-yl)ethanoate
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Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CC2=NC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C15H12N2O2/c18-15(19-11-6-2-1-3-7-11)10-14-16-12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,16,17)
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-(4-chlorophenyl)-1-methyl-indazole
- 3-(2-methoxyphenyl)-1-methyl-indazole
- 2-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]benzoic acid
- 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzoic acid
- 2,5-bis(2-methylpropoxy)aniline
- 2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
- 2-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
- 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid
- (2-bromophenyl) 2-(1H-benzimidazol-2-yl)ethanoate
- 1,4-bis(2-methylpropoxy)-2-nitro-benzene

