ethanenitrile; 4-methylbenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.CC1=CC=C(C=C1)S(=O)(=O)O
Isomeric SMILES
CC#N.CC1=CC=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C7H8O3S.C2H3N/c1-6-2-4-7(5-3-6)11(8,9)10;1-2-3/h2-5H,1H3,(H,8,9,10);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
- 2-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiophene-3-carboxamide
- 2-azanylpyrrolidine-1-carboxylic acid
- ethane-1,2-diol; methane
- 1-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-2-carboxylic acid
- hexane hydrate
- 2-azanyl-9-(2-hydroxyethyloxymethyl)-3H-purin-6-one triphosphate
- N-[2,2-bis(fluoranyl)-3-(hydroxymethyl)cyclopropyl]-N-methyl-anthracene-9-carboxamide
- [2,3-bis(fluoranyl)cyclopropyl]methanediol
- [2,2-bis(fluoranyl)cyclopropyl]methyl 3-(aminomethyl)anthracene-9-carboxylate
- 3-(1-hydroxyethyl)benzene-1,2-diol
