4-methyl-7-oxidanyl-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)O)NC(=O)N2
Isomeric SMILES
CC1=C2C(=C(C=C1)O)NC(=O)N2
InChI
InChI=1S/C8H8N2O2/c1-4-2-3-5(11)7-6(4)9-8(12)10-7/h2-3,11H,1H3,(H2,9,10,12)
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
- 4-(2-methylpropoxy)-1,3-dihydrobenzimidazol-2-one
- 4-(2-methylpropoxy)-3H-1,3-benzoxazol-2-one
- 5-(2,3,4-trimethylpentyl)thiophene-2-sulfonamide
- 5-[2-fluoranyl-4-(2,3,4-trimethylpentyl)phenyl]-2H-1,2,3,4-tetrazole
- 5-(3,4-dimethylpentyl)thiophene-2-sulfonamide
- 5-[[4-(3,4-dimethylpentyl)phenoxy]methyl]-2H-1,2,3,4-tetrazole
- 5-[4-(3,4-dimethylpentyl)phenyl]-2H-1,2,3,4-tetrazole
- 4-(2-methylpropoxy)-1,3-dihydro-2$l^{4},1,3-benzothiadiazole 2-oxide
- 4-methyl-1,3-dihydro-2$l^{4},1,3-benzothiadiazole 2-oxide
- 4-methyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide
