N-(cyclohexylideneamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNS(=O)(=O)C2=CC=CC=C2)CC1
Isomeric SMILES
C1CCC(=NNS(=O)(=O)C2=CC=CC=C2)CC1
InChI
InChI=1S/C12H16N2O2S/c15-17(16,12-9-5-2-6-10-12)14-13-11-7-3-1-4-8-11/h2,5-6,9-10,14H,1,3-4,7-8H2
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
- 1-(1-ethanoylindolizin-3-yl)ethanone
- (diphenylmethyl) carbamimidothioate; 4-methylbenzenesulfonic acid
- (diphenylmethyl) carbamimidothioate
- 2-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-ol
- N,2,2,6-tetramethyl-5-thia-3-azabicyclo[4.2.2]dec-3-en-4-amine
- propyl benzenesulfonate
- hexyl 4-methylbenzenesulfonate
- 2-(phenylsulfonyloxy)ethyl benzenesulfonate
- dipropyl hydrogen phosphite
- 1,6-bis(diethoxyphosphoryl)hexane
