N-cyclohexylcyclohexene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CCCCC2
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)C2=CCCCC2
InChI
InChI=1S/C12H21NO2S/c14-16(15,12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h9,11,13H,1-8,10H2
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
- (E)-N,N-dimethyl-5-trimethylsilyloxy-oct-4-en-4-amine
- 2-acetyloxyethyl-[(4-methylphenyl)methyl]azanium chloride
- 2-[(4-methylphenyl)methylamino]ethyl ethanoate
- ethyl 4-azanyl-2-bromanyl-benzoate
- 4-bromanyl-2-(3,3-dimethylbut-1-ynyl)-1,3-thiazole
- [(E)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-yl] ethanoate
- 3-[(1R)-1-phenylethyl]-1,4-dihydrofuro[3,4-d]imidazole-2,6-dione
- 1-cyclohexyloxy-2-(trifluoromethyl)benzene
- ethyl (2R,6S)-6-methyl-4-oxidanylidene-2-[(2S)-2-oxidanylpropyl]oxane-3-carboxylate
- methyl (2E)-2-(2-methoxy-5-bicyclo[4.4.1]undeca-1(10),3,6,8-tetraenylidene)ethanoate
