1-(chloromethyl)-3-methyl-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N(C1=O)CCl
Isomeric SMILES
CN1C2=CC=CC=C2N(C1=O)CCl
InChI
InChI=1S/C9H9ClN2O/c1-11-7-4-2-3-5-8(7)12(6-10)9(11)13/h2-5H,6H2,1H3
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-(trifluoromethyl)cyclohexa-1,5-dien-1-amine
- 2-azanyl-3-chloranyl-benzoate hydrochloride
- 5-[2,3-bis(bromanyl)phenyl]-3-tert-butyl-1,3-oxazolidine
- 2,5-bis(chloranyl)-N-phenyl-pentanamide
- N-[2,6-bis(chloranyl)phenyl]carbamate
- [2,6-bis(chloranyl)phenyl]carbamic acid
- ethyl 4-[3-[tert-butyl-(5-cyano-1H-indol-3-yl)amino]-2-oxidanyl-propoxy]-1H-indole-2-carboxylate
- N-(cyclohexylmethyl)-1-(3,4-dichlorophenyl)cyclobutan-1-amine
- 1-(4-chlorophenyl)-N-(cyclohexylmethyl)cyclobutan-1-amine
- 1-(4-chlorophenyl)-N-(2-cyclopropylethyl)cyclobutan-1-amine
