5-methoxy-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)N2
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)N2
InChI
InChI=1S/C8H8N2O2/c1-12-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)
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-[(6-aminopurin-9-yl)methoxy]-5-oxidanyl-pentyl] 2,2-dimethylpropanoate
- hepta-1,3-diynyl(trimethyl)silane
- 5,6-dimethyl-1,3-dihydro-2-benzothiophene
- N-pyridin-2-yl-1,3-benzodioxole-5-carboxamide
- 4-methoxy-3-(morpholin-4-ylmethyl)benzaldehyde
- 4-methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde
- 5-(4-azanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)pentanenitrile
- 3,6-bis(4-ethoxy-3-methoxy-phenyl)-1,2,4,5-tetrazine
- 5-ethyl-3-(4-methoxyphenyl)-2,5-dihydro-1,2,4-oxadiazole
- bis[(2-chloranylcyclohexyl)sulfanyl]methanone
