1-butyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC(=C3)C
Isomeric SMILES
CCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC(=C3)C
InChI
InChI=1S/C20H25N3O/c1-3-4-12-22-18-10-5-6-11-19(18)23(20(22)21)13-14-24-17-9-7-8-16(2)15-17/h5-11,15,21H,3-4,12-14H2,1-2H3
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
- N-(2-methylphenyl)-N'-(1-phenylethyl)ethanediamide
- 4-[5-(4-ethylsulfonylpiperazin-1-yl)-2-nitro-phenyl]morpholine
- 3-[(2,4-dimethoxyphenyl)amino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one
- 5-[[4-(2-phenoxyethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (4-methoxyphenyl)methyl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-(2-methoxyethyl)-2-[3-[[1-(3-methylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide
- 1-ethyl-5-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-(4-methylpiperazin-1-yl)-5-nitro-benzaldehyde
- 2-methylpropyl 2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 5-(4-methoxyphenyl)-2-(4-methylphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
