1-azanyl-2-ethyl-3-[1-[ethyl(sulfino)amino]butan-2-yl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1N)C(CC)CN(CC)S(=O)O
Isomeric SMILES
CCC1=C(C=CC=C1N)C(CC)CN(CC)S(=O)O
InChI
InChI=1S/C14H24N2O2S/c1-4-11(10-16(6-3)19(17)18)13-8-7-9-14(15)12(13)5-2/h7-9,11H,4-6,10,15H2,1-3H3,(H,17,18)
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
- nitro sulfate; palladium(2+)
- nitro hydrogen sulfate
- neodymium(3+); titanium(2+)
- neodymium(3+); zirconium(2+)
- azane tetrahydroxide
- sodium sulfuric acid sulfate
- 3-[3,5-di(propan-2-yl)-1,3,5-triazinan-1-yl]-N,N-dimethyl-propan-1-amine
- 3-(3,5-dibutyl-1,3,5-triazinan-1-yl)-N,N-dimethyl-propan-1-amine
- 3-[3,5-bis(4-methylcyclohexyl)-1,3,5-triazinan-1-yl]-N,N-dimethyl-propan-1-amine
- N,N-dipentylcyclooctanamine
