4-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)N)NCCC2=CCCCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)S(=O)(=O)N)NCCC2=CCCCC2
InChI
InChI=1S/C16H24N2O2S/c1-13(18-12-11-14-5-3-2-4-6-14)15-7-9-16(10-8-15)21(17,19)20/h5,7-10,13,18H,2-4,6,11-12H2,1H3,(H2,17,19,20)
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
- N-hexan-2-yl-4-(1,2,3,4-tetrazol-1-yl)aniline
- N-(2-methylpentan-3-yl)-4-(1,2,3,4-tetrazol-1-yl)aniline
- 3-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]benzenesulfonamide
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline
- 2-[4-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]phenoxy]ethanenitrile
- N-(1-cyclohexylethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline
- 2-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenoxy]ethanenitrile
- 2-(cyclohexen-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamine
- N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine
- methyl 2-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzoate
