ethanethioate; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CC(=S)[O-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CC(=S)[O-]
InChI
InChI=1S/C16H36N.C2H4OS/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(3)4/h5-16H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
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
- 1-ethyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
- methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-bromanyl-butanoate
- 1-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylic acid
- 3-phenyl-4-propyl-1,2-oxazol-5-amine
- 7-ethanoyl-3-methoxy-5-methyl-4-(3-methylbut-2-enyl)-1,6-bis(oxidanyl)cyclohepta[b]quinoline-8,11-dione
- 5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-4-enoic acid
- ethyl 2-azanyl-4-methyl-pent-4-enoate
- dimethyl (7S,8R)-8-(3,4,5-trimethoxyphenyl)-7,8-dihydrobenzo[f][1,3]benzodioxole-6,7-dicarboxylate
- propan-2-yl 3-oxidanylcyclohexane-1-carboxylate
- (3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-5-prop-2-enyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
