4-propoxycarbonylbenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=C(C=C1)S(=O)(=O)O
Isomeric SMILES
CCCOC(=O)C1=CC=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C10H12O5S/c1-2-7-15-10(11)8-3-5-9(6-4-8)16(12,13)14/h3-6H,2,7H2,1H3,(H,12,13,14)
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
- 7-chloranyl-4,11,17-trimethyl-1,4,8,11,17-pentazabicyclo[6.6.5]nonadecane; manganese(2+)
- oxidanyl 7-(2-methanoylphenyl)-7-oxidanylidene-heptanimidate
- [4-(ethylcarbamoyl)-3,3-bis(oxidanylidene)-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl 2,2,2-tris(fluoranyl)ethanoate
- N-[[4-methyl-3,3-bis(oxidanylidene)-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]ethanamine
- 9-octylheptadecan-9-ylazanium chloride
- 1-(ethylaminomethyl)-4-methyl-2-phenyl-4-azaspiro[4.5]dec-1-en-3-one
- 2-(2-chlorophenyl)-1,4-dimethyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide
- 5-(4-chlorophenyl)-3,3-diethyl-2,4-dimethyl-1,2-thiazole 1,1-dioxide
- N-[[2-(4-chlorophenyl)-3,3-bis(oxidanylidene)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]ethanamine
- N-[[2-(2-chlorophenyl)-4-methyl-3,3-bis(oxidanylidene)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]ethanamine
