N-(cyclohexylmethyl)cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC(=O)C2CCC2
Isomeric SMILES
C1CCC(CC1)CNC(=O)C2CCC2
InChI
InChI=1S/C12H21NO/c14-12(11-7-4-8-11)13-9-10-5-2-1-3-6-10/h10-11H,1-9H2,(H,13,14)
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-(aminocarbonylamino)-N-(2-chloranyl-4-methyl-phenyl)ethanamide
- N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
- [3,4-bis(fluoranyl)phenyl]sulfonyl-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]azanide
- N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-3,4-bis(fluoranyl)benzenesulfonamide
- 1-(2,3-dihydroindol-1-yl)-4-morpholin-4-yl-butane-1,4-dione
- (2S)-2-(4-chlorophenyl)sulfanyl-N,N-dimethyl-propanamide
- 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methanone
- N,N,2-trimethyl-5-[(phenylmethyl)sulfamoyl]benzamide
- 1-[[3,5-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-thiourea
- 1-methyl-3-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]thiourea
