4-(phenylsulfonyl)butane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCC(CN)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CCC(CN)N
InChI
InChI=1S/C10H16N2O2S/c11-8-9(12)6-7-15(13,14)10-4-2-1-3-5-10/h1-5,9H,6-8,11-12H2
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-(4-ethylisoquinolin-5-yl)oxycyclohexanamine
- 5-(cyclohexylamino)oxyisoquinoline-4-carbonitrile
- N-(1-chloranylisoquinolin-5-yl)oxypropan-1-amine
- 5-(cyclohexylamino)oxy-4-ethyl-2H-isoquinolin-1-one
- tert-butyl N-[2-(1-chloranylisoquinolin-5-yl)sulfonyl-2-[2-(phenylsulfonyl)ethylamino]ethyl]carbamate
- 4-thiophen-2-ylbutane-1,2-diamine
- 6-(4-methylsulfonylphenyl)hexane-1,3-diamine
- 2-[4,6-bis(azanyl)hexyl]benzoic acid hydrochloride
- 2-[4,6-bis(azanyl)hexyl]benzoic acid
- 1-isoquinolin-5-ylsulfonylcyclohexane-1,3-diamine
