2-(cyclohexylmethylsulfonyl)-N-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CS(=O)(=O)C2=CC=CC=C2C(=O)NO
Isomeric SMILES
C1CCC(CC1)CS(=O)(=O)C2=CC=CC=C2C(=O)NO
InChI
InChI=1S/C14H19NO4S/c16-14(15-17)12-8-4-5-9-13(12)20(18,19)10-11-6-2-1-3-7-11/h4-5,8-9,11,17H,1-3,6-7,10H2,(H,15,16)
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
- tert-butyl-[(2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-2-yl]oxy-dimethyl-silane
- [1-(3,5-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl methanesulfonate
- methyl 2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]propanoate
- 1-(phenylsulfonyl)-2-prop-2-enyl-indole
- [4-[[2-chloroethyl(nitroso)carbamoyl]oxymethyl]phenyl] ethanoate
- 5-(2-dimethylaminoethyl)-2-methyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2,5-benzothiadiazepin-4-one
- 1-(2-chloroethyl)-3-[(3-methoxyphenyl)carbonylamino]-1-nitroso-urea
- (3E)-6-chloranyl-3-[(2-methoxyphenyl)methylidene]-4H-chromen-2-one
- ethyl (E)-3-(1-chloranylpyrido[3,4-b]indol-9-yl)prop-2-enoate
- ethyl (4R)-4-azanyl-5-(4-phenylphenyl)pentanoate
