5,6-dimethoxy-1,3-dihydrobenzimidazol-2-one
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Canonical SMILES:
COC1=C(C=C2C(=C1)NC(=O)N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)NC(=O)N2)OC
InChI
InChI=1S/C9H10N2O3/c1-13-7-3-5-6(4-8(7)14-2)11-9(12)10-5/h3-4H,1-2H3,(H2,10,11,12)
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
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1H-benzimidazol-2-one
- 2,3,9,10-tetramethoxy-5,6-dihydrobenzo[c]acridine
- 2,3,9,10-tetramethoxybenzimidazolo[2,1-a]isoquinoline
- (S)-(4-nitrophenyl)-phenyl-methanol
- 1-bromanyl-4-[[(4-bromophenyl)-phenyl-methoxy]-phenyl-methyl]benzene
- 1,1-bis(chloranyl)-N-(trichloromethyl)methanimine
- N-carbonochloridoyl-N-methyl-carbamoyl chloride
- ethyl 3-azanyl-3-azanylidene-propanoate hydrochloride
- dimethyl naphthalene-4a,8a-dicarboxylate
- dimethyl naphthalene-1,2-dicarboxylate

