1-[octyl(sulfino)amino]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)S(=O)O
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)S(=O)O
InChI
InChI=1S/C16H35NO2S/c1-3-5-7-9-11-13-15-17(20(18)19)16-14-12-10-8-6-4-2/h3-16H2,1-2H3,(H,18,19)
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,N-diheptylmethanamide
- [4-(diethylamino)phenyl] methanoate
- (2S)-2-(2-adamantyloxycarbonylamino)-2-methyl-3-quinolin-2-yl-propanoic acid
- 2,3-bis(chloranyl)octan-4-ol
- 2-bromanyl-2,4-dimethyl-hept-6-en-1-ol
- 6-chloranyl-5-methyl-hexan-3-ol
- 5-iodanyl-3-methyl-pentan-2-ol
- ethanol; 1-propylsulfonylpropane
- 1-ethylsulfonyldecane
- (2S)-2-[[(2S)-2-[2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
