3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-ethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O
InChI
InChI=1S/C19H20N2O3/c1-2-14-8-10-15(11-9-14)18(22)24-13-5-12-21-17-7-4-3-6-16(17)20-19(21)23/h3-4,6-11H,2,5,12-13H2,1H3,(H,20,23)
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
- O1-methyl O3-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl] 5-nitrobenzene-1,3-dicarboxylate
- 3-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]-1H-benzimidazol-2-one
- 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-4-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 5-chloranyl-2-nitro-benzoate
- N-(2,3-dihydro-1H-inden-5-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 1H-indazole-3-carboxylate
- N-(2,3-dihydro-1H-inden-5-yl)-2-(morpholin-4-ium-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-(2,3-dihydro-1H-inden-5-yl)-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-pyrrolidin-1-ylsulfonylbenzoate
- 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-methoxy-3-nitro-benzoate
