6-chloranyl-1,6-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)NC2=CC1Cl
Isomeric SMILES
C1=CC2=NC(=O)NC2=CC1Cl
InChI
InChI=1S/C7H5ClN2O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-4H,(H,10,11)
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
- 2-azanyl-5,7-diphenyl-4aH-pyrano[2,3-d]pyrimidin-8-ium-4-one
- 1,2,3,4-tetrakis(fluoranyl)-7-[(4-methylphenyl)amino]-4aH-naphtho[3,2-a]phenothiazine-8,13-dione
- 2-azanyl-4,7a-dihydro-3aH-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
- 6-(furan-2-yl)-3-[C-(furan-2-yl)-N-methyl-carbonimidoyl]-1-methyl-1,3,5-triazinane-2,4-dithione
- (4E)-4-[[5-[2-chloranyl-5-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-2,5-diphenyl-pyrazol-3-one
- (1R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ol
- 6-(dibutylamino)-3,5-dihydropurin-2-one
- 4-ethyl-4H-phthalazin-1-one
- 2-azanyl-5-bromanyl-6-(4-fluoranylphenoxy)-5H-pyrimidin-4-one
- 7,8-dimethoxy-9-methyl-3aH-furo[2,3-b]quinolin-9-ium-4-one
