methyl 1-methyl-2-oxidanylidene-3H-benzimidazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)C(=O)OC)NC1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)C(=O)OC)NC1=O
InChI
InChI=1S/C10H10N2O3/c1-12-8-4-3-6(9(13)15-2)5-7(8)11-10(12)14/h3-5H,1-2H3,(H,11,14)
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-[3-methyl-5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]-N'-oxidanyl-benzenecarboximidamide
- N'-oxidanyl-7-[[2-oxidanylidene-6-(2-sulfamoylphenyl)quinolin-1-yl]methyl]naphthalene-2-carboximidamide
- tert-butyl 5-(2-methylphenyl)-2,3-dihydroindole-1-carboxylate
- azanylidenemethanamine; N-propylethanamide; yttrium(3+)
- (phenylmethyl) N-[1-[2-[4-[bis(azanyl)methylideneamino]butylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[2-(4-azanylbutylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-oxidanyl-phenyl]-2,2,2-tris(fluoranyl)ethanamide
- ethyl N'-[3-(2-azanylpropan-2-yl)-2-phenylmethoxy-phenyl]carbamimidothioate
- ($l^{1}-boranyl-methyl-oxidanylidene-$l^{6}-sulfanylidene)tungsten
- ethyl N'-[3-(2-azanylpropan-2-yl)-4-phenylmethoxy-phenyl]carbamimidothioate
