4-ethoxybenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=NC(=O)N=C21
Isomeric SMILES
CCOC1=CC=CC2=NC(=O)N=C21
InChI
InChI=1S/C9H8N2O2/c1-2-13-7-5-3-4-6-8(7)11-9(12)10-6/h3-5H,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
- 2-(4-aminophenyl)-6-chloranyl-1,3-benzothiazol-5-amine
- 2-(4-aminophenyl)-5-methoxy-1,3-benzothiazol-6-amine
- 2-(4-aminophenyl)-5-methyl-1,3-benzoxazol-6-amine
- 6-azanyl-2-bromanyl-5-methyl-benzimidazol-4-one
- 2-(4-aminophenyl)-7-chloranyl-3-methyl-benzimidazol-5-amine
- 2-(4-aminophenyl)-5-ethyl-1,3-benzoxazol-6-amine
- 2-[5-azanyl-2,4-bis(chloranyl)phenyl]-1,3-benzoxazol-6-amine
- 2-(4-aminophenyl)-5-ethoxy-1,3-benzoxazol-6-amine
- 2-(4-aminophenyl)-7-methyl-1,3-benzoxazol-5-amine
- 3-(2-aminophenyl)-2,5-dimethoxy-aniline
