cyclohexylmethyl-[(4-sulfamoylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
C1CCC(CC1)C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C14H22N2O2S/c15-19(17,18)14-8-6-13(7-9-14)11-16-10-12-4-2-1-3-5-12/h6-9,12,16H,1-5,10-11H2,(H2,15,17,18)/p+1
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
- 5-[(cyclooctylamino)methyl]-2-methoxy-phenol
- 4-[(cyclohexylmethylamino)methyl]benzenesulfonamide
- cyclooctyl-(1-methylpiperidin-4-yl)azanium
- 2-[(2-methylphenyl)methyl]-6-phenyl-3,7-dihydro-[1,2,4]triazolo[5,1-b][1,3,4]thiadiazin-4-ium
- N-cyclooctyl-1-methyl-piperidin-4-amine
- cyclooctyl-(1-propan-2-ylpiperidin-4-yl)azanium
- N-cyclooctyl-1-propan-2-yl-piperidin-4-amine
- cyclooctyl-(1-ethylpiperidin-4-yl)azanium
- N-cyclooctyl-1-ethyl-piperidin-4-amine
- (5-bromanylfuran-2-yl)methyl-[(4-sulfamoylphenyl)methyl]azanium
