6-methoxy-3-methyl-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)NC1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)OC)NC1=O
InChI
InChI=1S/C9H10N2O2/c1-11-8-4-3-6(13-2)5-7(8)10-9(11)12/h3-5H,1-2H3,(H,10,12)
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
- aluminum methylbenzene tribromide
- (E)-but-2-enedioic acid; 6-chloranyl-3-[morpholin-2-yl(phenyl)methyl]-1H-benzimidazol-2-one
- copper 2,2-dimethylpropanoate
- 7-chloranyl-9-(2-diethylaminoethyl)-1H-benzo[g]pteridine-2,4-dione
- gold(1+); lead
- platinum(2+); tin(4+); zirconium(2+)
- methyl N,N-bis(hydroxymethyl)carbamoperoxoate
- 2-ethylhexoxy-oxidanyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- N'-methyloctadecanimidamide
- dibutyl(dimethyl)azanium; hydrogen sulfate
