18-(dodecylamino)octadecane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCCCCCCCCCCCCCCCCCCS(=O)(=O)O
Isomeric SMILES
CCCCCCCCCCCCNCCCCCCCCCCCCCCCCCCS(=O)(=O)O
InChI
InChI=1S/C30H63NO3S/c1-2-3-4-5-6-7-16-19-22-25-28-31-29-26-23-20-17-14-12-10-8-9-11-13-15-18-21-24-27-30-35(32,33)34/h31H,2-30H2,1H3,(H,32,33,34)
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-[(3-methylcyclopentyl)amino]pentane-1-sulfonic acid
- 12-(hexylamino)dodecane-1-sulfonic acid
- 3-azanyl-2-methyl-cyclopentane-1-sulfonic acid
- (2E)-2-chloranyl-2-hydroxyimino-ethanoyl chloride
- 1,3-bis(chloranyl)-2,2,4,4-tetramethyl-1,3-dinitroso-cyclobutane
- aluminum lithium antimony(3+)
- 2-methyl-3,4,5,6,7,8,9,10-octahydro-2H-pyrimido[1,2-a]azepin-5-ium; methyl sulfate
- 2,3,4,5,8,9-hexahydro-1H-pyrido[1,2-b][1,2]diazepin-10-ium iodide
- 2,3,4,5,8,9-hexahydro-1H-pyrido[1,2-b][1,2]diazepin-10-ium
- buta-1,3-diene; pent-1-ene
