4-[(4-decoxy-3-ethoxy-phenyl)diazenyl]benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O)OCC
Isomeric SMILES
CCCCCCCCCCOC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O)OCC
InChI
InChI=1S/C24H34N2O5S/c1-3-5-6-7-8-9-10-11-18-31-23-17-14-21(19-24(23)30-4-2)26-25-20-12-15-22(16-13-20)32(27,28)29/h12-17,19H,3-11,18H2,1-2H3,(H,27,28,29)
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
- 4-decoxy-3-ethoxy-aniline hydrochloride
- N-[3-(2-ethenyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
- (2R,3R,3aR,6S,6aR)-2-butoxy-3,6-bis(oxidanyl)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
- ethyl 2-(1-oxidanyl-4-oxidanylidene-cyclohexyl)ethanoate
- ethyl 2-[1-oxidanyl-4-[(phenylmethyl)amino]cyclohexyl]ethanoate
- 4-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)cyclohexan-1-amine
- ethyl 2-[1-oxidanyl-4-[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]cyclohexyl]ethanoate
- (4R,5S)-4,5-diphenylimidazolidine-2-thione
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
- 3-methyl-2-oxidanyl-1-pyridin-2-yl-4-tetradecyl-2H-pyrrol-5-one
