2-(2-methylheptan-2-yl)benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)(C)C1=CC=CC=C1S(=O)(=O)O
Isomeric SMILES
CCCCCC(C)(C)C1=CC=CC=C1S(=O)(=O)O
InChI
InChI=1S/C14H22O3S/c1-4-5-8-11-14(2,3)12-9-6-7-10-13(12)18(15,16)17/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,15,16,17)
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
- carboxy-ethenyl-methanoyl-(1-oxidanylbut-3-en-2-yl)azanium
- (Z)-2-methoxy-5-methyl-hex-2-enamide
- methoxymethane; (prop-2-enoylamino) 2-oxidanylethanoate
- chromium(2+); tetradecanoate
- 2-methylcyclobutane-1,1,2-triamine
- ruthenium(2+)
- azanium sodium phosphate
- tin(4+) chloride tetrahydrate
- 2,3-bis(oxidanyl)butanedioate; tin(4+)
- 9,10-bis[(E)-2-(4-bromophenyl)-2-phenyl-ethenyl]anthracene
