1-ethylbenzo[e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CCN1C=NC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C13H12N2/c1-2-15-9-14-12-8-7-10-5-3-4-6-11(10)13(12)15/h3-9H,2H2,1H3
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
- methyl 3-(1H-indol-3-yl)-2-[(4-methylphenyl)-[N'-(4-methylphenyl)carbamimidoyl]amino]propanoate
- N-(1,3-benzothiazol-6-yl)propanamide
- 5-chloranyl-6-methyl-1,3-benzoxazole
- 1,2-bis(4-methylphenyl)-1-[2-[(4-methylphenyl)-[N'-(4-methylphenyl)carbamimidoyl]amino]ethyl]guanidine
- 3-[(2Z)-5-chloranyl-2-[(2E)-2-[[5-chloranyl-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonic acid; pyridin-1-ium
- 1-cyclohexyl-1,2-bis(4-methylphenyl)guanidine
- 1-ethylbenzimidazole-5-carbonitrile
- 1-[2-(1H-indol-3-yl)ethyl]-1,2-bis(4-methylphenyl)guanidine
- 5-phenethyl-1,3-benzoxazole
- 6-chloranyl-1-ethyl-benzimidazole-5-carbonitrile
