N-[2-(cyclododecylamino)ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCCNC1CCCCCCCCCCC1
Isomeric SMILES
CS(=O)(=O)NCCNC1CCCCCCCCCCC1
InChI
InChI=1S/C15H32N2O2S/c1-20(18,19)17-14-13-16-15-11-9-7-5-3-2-4-6-8-10-12-15/h15-17H,2-14H2,1H3
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
- butyl(cyclododecyl)azanium
- N-butylcyclododecanamine
- (3-azanyl-4-methoxy-phenyl)methyl-diethyl-azanium
- 5-(diethylaminomethyl)-2-methoxy-aniline
- (2,4-dichlorophenyl)methyl-[(2S)-5-methylhexan-2-yl]azanium
- N-(1-benzofuran-2-ylmethyl)-4-fluoranyl-aniline
- N-(2-azanyl-4-chloranyl-phenyl)-3-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-fluorophenyl)azanide
- [(1S,2R)-2-azaniumyl-1,3-diphenyl-propyl]-diethyl-azanium
- 4-(3-chloranyl-4-oxidanyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one
