N,N-dimethylaniline; 2-dodecylbenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.CN(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.CN(C)C1=CC=CC=C1
InChI
InChI=1S/C18H30O3S.C8H11N/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;1-9(2)8-6-4-3-5-7-8/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);3-7H,1-2H3
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
- barium(2+); 2-fluoranylethanoate
- 4-fluoranyl-2-oxidanyl-3-phenoxy-benzenesulfonic acid
- 4-[[1-[(2-methoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-3-nitro-benzenesulfonic acid
- ethanamine; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid
- N-(2-chloroethyl)-N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline ethanoate
- prop-2-enamide; quinolin-8-yl prop-2-enoate
- 1-[(2R,4R)-2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl]-1-oxidanyl-urea
- 2-[bis(2-hydroxyethyl)amino]ethanol; 4-octadecoxy-4-oxidanylidene-2-sulfo-butanoic acid
- 3-azanyl-2,5-bis(chloranyl)benzoic acid; methanamine
- 2-hydroxyethylazanium borate
