2,3,4,5-tetrapropylbenzenesulfonate; tris(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C(=C1CCC)CCC)CCC)S(=O)(=O)[O-].C(CO)[NH+](CCO)CCO
Isomeric SMILES
CCCC1=CC(=C(C(=C1CCC)CCC)CCC)S(=O)(=O)[O-].C(CO)[NH+](CCO)CCO
InChI
InChI=1S/C18H30O3S.C6H15NO3/c1-5-9-14-13-18(22(19,20)21)17(12-8-4)16(11-7-3)15(14)10-6-2;8-4-1-7(2-5-9)3-6-10/h13H,5-12H2,1-4H3,(H,19,20,21);8-10H,1-6H2
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
- zinc 2-azanyl-4-methylsulfanyl-butanoic acid
- N-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanamide
- [3,4-diacetyloxy-5-(2,6-diacetamidopurin-9-yl)oxolan-2-yl]methyl ethanoate
- N-[6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]ethanamide
- 2-[5-(6-azanyl-2-chloranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethanoic acid
- chloranyl-(2,6-diacetamido-7H-purin-8-yl)mercury
- N-[2,4-bis(bromanyl)phenyl]-4-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]carbonyl-piperazine-1-carboxamide
- (4-pyrimidin-2-ylpiperazin-1-yl)-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone
- [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methanone
- [4-(3-methoxypyrazin-2-yl)piperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone
