1-phenylbut-3-ene-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)S(=O)(=O)O
Isomeric SMILES
C=CCC(C1=CC=CC=C1)S(=O)(=O)O
InChI
InChI=1S/C10H12O3S/c1-2-6-10(14(11,12)13)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,11,12,13)
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
- 9,10-dibutoxyanthracene
- 2-(4-bromophenyl)-N-[2-(4-hydroxyphenyl)ethyl]-N-[[3-[2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]carbonylphenyl]phenyl]methyl]ethanamide
- (E)-1-[2-[(E)-prop-1-enoxy]ethoxy]prop-1-ene
- N-[[4-(aminomethyl)cyclohexyl]methyl]-3-[3-[[2-(4-hydroxyphenyl)ethyl-[3-(1H-indol-3-yl)propanoyl]amino]methyl]phenyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- dodecyl-methyl-phenacyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- N-[[4-(aminomethyl)cyclohexyl]methyl]-3-[3-[[2-(4-hydroxyphenyl)ethyl-[3-(1H-indol-3-yl)propanoyl]amino]methyl]phenyl]benzamide
- N1,N1,N2,N2-tetraphenyl-3-[(E)-2-phenylethenyl]benzene-1,2-diamine
- 4-(4-diazo-1,3-diethoxy-cyclohexa-2,5-dien-1-yl)morpholine
- 4-[(E)-2-[4-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]-2,5-dimethoxy-phenyl]ethenyl]-N,N-diphenyl-aniline
- [(E)-3,5,5-trimethylhex-2-enoyl] (Z)-3,5,5-trimethylhex-2-eneperoxoate
