ethanamine; 4-methylbenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN.CC1=CC=C(C=C1)S(=O)(=O)O
Isomeric SMILES
CCN.CC1=CC=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C7H8O3S.C2H7N/c1-6-2-4-7(5-3-6)11(8,9)10;1-2-3/h2-5H,1H3,(H,8,9,10);2-3H2,1H3
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-methylbenzenesulfonic acid; pent-4-en-2-amine
- pent-4-en-2-amine
- azane; 2-methylpropan-2-amine
- ethyl(trimethyl)azanium; 4-methylbenzenesulfonic acid
- 2-(penta-1,3-dien-3-ylamino)propanediamide
- 4-methylbenzenesulfonic acid; trimethyl(prop-2-enyl)azanium
- oxidanylidenezirconium; 3-oxidanyl-3-oxidanylidene-propane-1-thiolate
- 2-[(2-ethenyl-3-methyl-but-2-enylidene)amino]guanidine
- 1,3-bis(ethenyl)benzene; ethene-1,1,2,2-tetracarbonitrile
- 3-azanyl-2-methyl-but-2-enoic acid; 2-methylnaphthalene
