4-methylbenzenesulfinate; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)[O-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)[O-]
InChI
InChI=1S/C16H36N.C7H8O2S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-6-2-4-7(5-3-6)10(8)9/h5-16H2,1-4H3;2-5H,1H3,(H,8,9)/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
- 2-decyl-N,N-dimethyl-tetradecan-1-amine oxide
- (3S,4R)-4-but-3-enyl-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
- 6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-2-amine
- carbon monoxide; iron; methyl (2E,4Z)-hexadeca-2,4-dien-7,10-diynoate
- dibutyltin; (2S,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
- methyl (2E,4Z)-hexadeca-2,4-dien-7,10-diynoate
- (1R)-3-bromanyl-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-one
- 2,5-bis(chloranyl)-3-(6-phenylmethoxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
- ethyl 4-(4-bromophenyl)-5-(phenylcarbonyl)-1H-pyrrole-3-carboxylate
- 7-fluoranyl-1-methyl-5-[3-methyl-5-(3,4,5-trimethoxyphenyl)imidazol-4-yl]indole
