4-phenylbutane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCS(=O)(=O)O
InChI
InChI=1S/C10H14O3S/c11-14(12,13)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(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
- 4-phenylbutane-1-sulfonyl chloride
- 5-[(2-methoxyphenyl)methoxy]-6-methyl-pyrimidine-2,4-diamine
- 1-methyl-4-[(Z)-oct-2-enyl]sulfonyl-benzene
- 5-[(2-ethylsulfanylphenyl)methoxy]-6-methyl-pyrimidine-2,4-diamine
- O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbothioate
- O3,O5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarbothioate
- O3,O5-diethyl 2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarbothioate
- O3,O5-diethyl 2,6-dimethylpyridine-3,5-dicarbothioate
- 4-methoxy-2,6-dimethyl-benzenecarbonitrile oxide
- 4-bromanyl-2,6-dimethyl-benzenecarbonitrile oxide
