1,3-diethylbenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N(C1=O)CC
Isomeric SMILES
CCN1C2=CC=CC=C2N(C1=O)CC
InChI
InChI=1S/C11H14N2O/c1-3-12-9-7-5-6-8-10(9)13(4-2)11(12)14/h5-8H,3-4H2,1-2H3
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
- 1-(3-fluorophenyl)-4,4,6-trimethyl-3H-pyridine-2-thione
- 4,6,6-trimethyl-3-(4-propan-2-ylphenyl)-1H-pyrimidine-2-thione
- 3-(5-methanoylfuran-2-yl)benzenesulfonamide
- 5-[4-(trifluoromethyloxy)phenyl]furan-2-carbaldehyde
- 5-[3-(trifluoromethyl)phenyl]furan-2-carbaldehyde
- 5-[2-(trifluoromethyloxy)phenyl]furan-2-carbaldehyde
- 5-[3,5-bis(trifluoromethyloxy)phenyl]furan-2-carbaldehyde
- 2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanamide
- 1-(5-bromanyl-2,3-dihydroindol-1-yl)ethanone
- 3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one
