1-[4-(2,4-dimethylphenoxy)butyl]benzimidazole; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCCN2C=NC3=CC=CC=C32)C.C(=O)(C(=O)O)O
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCCN2C=NC3=CC=CC=C32)C.C(=O)(C(=O)O)O
InChI
InChI=1S/C19H22N2O.C2H2O4/c1-15-9-10-19(16(2)13-15)22-12-6-5-11-21-14-20-17-7-3-4-8-18(17)21;3-1(4)2(5)6/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3;(H,3,4)(H,5,6)
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
- ethanedioic acid; 1-[2-[2-(methylamino)ethoxy]phenyl]propan-1-one
- ethanedioic acid; 1-[2-(4-phenylmethoxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
- 1-[2-(4-phenylmethoxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
- 2-(4-tert-butyl-2-chloranyl-phenoxy)-N-methyl-ethanamine; ethanedioic acid
- 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-N-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 3-[(1,2-dimethylindol-3-yl)-pyridin-2-yl-methyl]-1,2-dimethyl-indole
- N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-triethoxy-benzamide
- ethyl 7-(furan-2-yl)-2-methyl-5-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloranyl-4-methoxy-benzamide
- 2-[3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enylamino]ethanol
