benzimidazol-1-yl(cyclohexyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)N2C=NC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)C(=O)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C14H16N2O/c17-14(11-6-2-1-3-7-11)16-10-15-12-8-4-5-9-13(12)16/h4-5,8-11H,1-3,6-7H2
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
- N-[2-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide
- 2-(4,6-dimethylquinolin-2-yl)sulfanylethanoic acid
- 2-(4,8-dimethylquinolin-2-yl)sulfanylethanoic acid
- (3S)-3-azanyl-3-(3,4-dichlorophenyl)propanoic acid
- (3S)-3-azanyl-3-(2,5-dimethylphenyl)propanoic acid
- 7-phenyl-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b][1,4]diazepin-5-one
- imidazol-1-yl-[2,4,5,6-tetrakis(chloranyl)pyridin-3-yl]methanone
- 6-chloranyl-2-(4-chloranylphenoxy)-4-methyl-pyridine-3-carboxamide
- methyl 4-methylsulfanyl-5-oxidanylidene-2-phenyl-8H-pyrido[2,3-d]pyrimidine-7-carboxylate
- morpholin-4-yl-[2,4,5,6-tetrakis(chloranyl)pyridin-3-yl]methanone
