benzene; 5-sulfonylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=S(=O)=O)N.C1=CC=CC=C1
Isomeric SMILES
CC(CCC=S(=O)=O)N.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C5H11NO2S/c1-2-4-6-5-3-1;1-5(6)3-2-4-9(7)8/h1-6H;4-5H,2-3,6H2,1H3
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-sulfonylpentan-2-amine
- 2-(4-nitrophenyl)sulfonylbutan-2-amine
- 1,1-bis(2-pyrrolidin-1-ylethyl)thiourea; 2-oxidanylidene-2-(2-pyridin-2-ylethoxy)ethanoic acid
- 2-oxidanylidene-2-(2-pyridin-2-ylethoxy)ethanoic acid
- 1,1-bis(2-pyrrolidin-1-ylethyl)thiourea
- 1-(4-methylsulfonylphenoxy)ethanol
- 2-(2-nitrophenyl)sulfonylbutan-2-amine
- 1-(2-diethylaminoethyl)-1-(3-phenylpropyl)guanidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-(2-diethylaminoethyl)-1-(3-phenylpropyl)guanidine
- 1-[1-(2-nitrophenoxy)ethyl]-1-propan-2-yl-guanidine; 2-oxidanylpropane-1,2,3-tricarboxylate
