N-(cyclohexylideneamino)-2,4,6-tri(propan-2-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=C2CCCCC2)C(C)C
Isomeric SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=C2CCCCC2)C(C)C
InChI
InChI=1S/C21H34N2O2S/c1-14(2)17-12-19(15(3)4)21(20(13-17)16(5)6)26(24,25)23-22-18-10-8-7-9-11-18/h12-16,23H,7-11H2,1-6H3
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'S,4S,5S,6'R)-4,5-bis(2,3-dimethylbutan-2-yloxymethyl)spiro[1,3-dioxolane-2,5'-bicyclo[4.1.0]heptane]
- (1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5R)-2,2-dimethyl-5-[(E)-2-phenylethenyl]-1,3-dioxolan-4-yl]ethanol
- (1R)-1-[(2R,5R)-5-[(1R)-1-(methoxymethoxy)tridecyl]oxolan-2-yl]but-3-yn-1-ol
- (3S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-17-(phenylmethyl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol
- (2S,3R)-3-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenylmethoxy-butyl]-2-methyl-oxirane-2-carbaldehyde
- 2-[1-[(2S)-2-(6-methoxynaphthalen-2-yl)propyl]piperidin-4-yl]-N,N,2-trimethyl-propan-1-amine
- (E)-2-diazonio-1-ethoxy-2-[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-di(propan-2-yl)silyl]ethenolate
- (E)-2-ethoxy-1-[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-di(propan-2-yl)silyl]-2-oxidanyl-ethenediazonium
- [(1Z,3Z)-1,4-bis(tert-butylsulfanyl)-4-phenyl-buta-1,3-dienyl]benzene
- (1R,2R,3R,4S)-2-(2,2-diethoxyethyl)-3-[(E,1R)-1-ethylsulfanyloct-2-enyl]bicyclo[2.2.1]heptane
