4-(azepan-1-ylsulfonyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C12H18N2O2S/c13-11-5-7-12(8-6-11)17(15,16)14-9-3-1-2-4-10-14/h5-8H,1-4,9-10,13H2
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-dimethylphosphinothioylcyclohexanamine
- 2-(2-bromoethyl)cyclohexan-1-one
- (1-methylpiperidin-4-yl) 2-oxidanyl-2,2-bis[4-(trifluoromethyl)phenyl]ethanoate
- N-(6-chloranylpyrazin-2-yl)-2-piperidin-1-yl-ethanamide
- N-methyl-1H-1,2,4-triazol-5-amine
- 5,6,7-trimethyl-2-thiabicyclo[3.2.0]hept-3-ene-6,7-dicarboxylic acid
- 1H-imidazol-2-ylmethanol
- 1-(3,4-dimethoxyphenyl)-3-piperidin-1-yl-propan-1-one
- 2-[4-(aziridin-1-yl)butoxy]-4-methyl-quinoline
- 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethoxy]-3-piperidin-1-yl-propan-2-ol
