3-propylbenzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)S(=O)O
Isomeric SMILES
CCCC1=CC(=CC=C1)S(=O)O
InChI
InChI=1S/C9H12O2S/c1-2-4-8-5-3-6-9(7-8)12(10)11/h3,5-7H,2,4H2,1H3,(H,10,11)
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
- 2,2-bis[(4-ethenylphenyl)methyl]heptadecylazanium; methyl sulfate
- 2,2-bis[(4-ethenylphenyl)methyl]heptadecan-1-amine
- 10-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
- 3-pyridin-1-ium-4-yltetradecan-2-yl 2-methylprop-2-enoate chloride
- 3-pyridin-4-yltetradecan-2-yl 2-methylprop-2-enoate
- 2,2-bis[(4-ethenylphenyl)methyl]heptadecylazanium
- trimethyl-[1-(2-methylprop-2-enoyloxy)dodecyl]phosphanium
- triethyl-[1-(2-methylprop-2-enoyloxy)octadecyl]phosphanium ethanoate
- 2,3-dimethyl-1H-inden-1-ide; propan-2-ylidenetitanium(2+); dichloride
- 3-methyl-4-phenyl-1H-inden-1-ide; propan-2-ylidenetitanium(2+); dichloride
