tetrabutylazanium; triphenylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
InChI
InChI=1S/C19H16S.C16H36N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-15,20H;5-16H2,1-4H3/q;+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-[1-oxidanyl-2-(triphenylmethyl)sulfanyl-ethyl]nonanoic acid
- (4-nitrophenyl) 4-methyl-2-[1-oxidanyl-2-(triphenylmethyl)sulfanyl-ethyl]pentanoate
- methyl 2-(1-hydroxyethyl)-4-methyl-pentanoate
- 2-sulfanylpropanedial
- N-[3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-4-methyl-2-(2-sulfanylethanoyl)pentanamide
- 2-[[1-[[3-(4-methoxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-(phenylmethoxycarbonylamino)butanoic acid
- 2-[(2,2-diphenyl-1,3-oxathiolan-5-yl)methyl]-4-methyl-pentanoic acid
- 1,1'-biphenyl; prop-1-en-2-olate
- methyl 4-methyl-2-[2-(triphenylmethyl)sulfanylethanoyl]pentanoate
- 1-ethyl-4-(sulfinatoamino)benzene
