5-ethoxybenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=NC(=O)N=C2C=C1
Isomeric SMILES
CCOC1=CC2=NC(=O)N=C2C=C1
InChI
InChI=1S/C9H8N2O2/c1-2-13-6-3-4-7-8(5-6)11-9(12)10-7/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
- 7-[2-[2-(aminomethyl)phenyl]ethanoyloxy]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[2-[2-(aminomethyl)phenyl]ethanoyloxy]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-sulfooxycarbonylheptanoate
- 3-sulfooxycarbonylheptanoic acid
- 7-(2-octylcyclopentyl)heptane-1,6-diol
- 2,2,4,5,6-pentamethylheptanoate
- 2,2,4,5,6-pentamethylheptanoic acid
- 2-ethyl-4,4-dimethyl-1,3-dioxolane
- 2,2,4,4,6-pentamethylheptanoate
- 2,2,4,4,6-pentamethylheptanoic acid
