4-ethyl-2-(propylamino)benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=CC(=C1)CC)S(=O)(=O)O
Isomeric SMILES
CCCNC1=C(C=CC(=C1)CC)S(=O)(=O)O
InChI
InChI=1S/C11H17NO3S/c1-3-7-12-10-8-9(4-2)5-6-11(10)16(13,14)15/h5-6,8,12H,3-4,7H2,1-2H3,(H,13,14,15)
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
- lithium 3,3-dimethylhexane
- N-butyl-N-ethyl-octan-1-amine
- lithium 1-methyl-4-(3-methylpentyl)benzene
- 1-methyl-4-(3-methylpentyl)benzene
- lithium (Z)-2-methanidyl-5-methyl-hept-2-ene
- lithium (E)-5-methylhept-2-ene
- lithium 3,3-dimethylbutylbenzene
- ethyl 2-[1-oxidanyl-3-(2,5,6-trimethyloctyl)cyclohex-2-en-1-yl]ethanoate
- ethyl 2-[3-[(E)-2,4-diethyl-5-methyl-hept-4-enyl]-1-oxidanyl-cyclohex-2-en-1-yl]ethanoate
- ethyl (2E)-2-[3-(6-chloranyl-2-ethyl-6-methyl-octyl)cyclohex-2-en-1-ylidene]ethanoate
