2-methyl-1H-benzimidazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=O)C=CC2=O
Isomeric SMILES
CC1=NC2=C(N1)C(=O)C=CC2=O
InChI
InChI=1S/C8H6N2O2/c1-4-9-7-5(11)2-3-6(12)8(7)10-4/h2-3H,1H3,(H,9,10)
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
- 6-chloranyl-1H-benzimidazole-4,7-dione
- 6-[(phenylmethyl)amino]-1H-benzimidazole-4,7-dione
- 5-azanyl-6-bromanyl-1H-benzimidazole-4,7-dione
- 2-methyl-1H-benzimidazole-4,7-diol
- 4,7-dimethoxy-2-methyl-1H-benzimidazole
- (3R)-3-(1H-indol-3-ylmethyl)-N-methyl-5-[2-(methylamino)phenyl]-3H-1,4-benzodiazepin-2-amine
- 2-(4-methoxyphenyl)sulfanylbenzamide
- 2,2,2-tris(fluoranyl)ethyl 3-(2-methoxyphenyl)propanoate
- (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-phenyl-3H-1,4-benzodiazepin-2-amine
- 1-(furan-2-yl)-3-(2-methoxyphenyl)propan-2-one
