sulfanidylsulfanylmethylbenzene; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)CS[S-].C1=CC=C(C=C1)CS[S-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)CS[S-].C1=CC=C(C=C1)CS[S-]
InChI
InChI=1S/C16H36N.2C7H8S2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*8-9-6-7-4-2-1-3-5-7/h5-16H2,1-4H3;2*1-5,8H,6H2/q+1;;/p-2
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
- gold(3+); 1-[2,4,5-tris(chloranyl)pyridin-3-yl]ethanone
- (E)-3-(5-methoxy-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)prop-2-enoate
- 1-[2,4,5-tris(chloranyl)pyridin-3-yl]ethanone
- (E)-3-(5-methoxy-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)prop-2-enoic acid
- gold(3+); 2,3,4-tris(chloranyl)pyridine
- 2,3,4-tris(chloranyl)pyridine
- 2-[6-(1,2-azasilin-2-yl)hexyl]-1,2-azasiline
- 4-[6,10,13-trimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-3-[[6-(2-hydroxyethylsulfanyl)-5H-imidazo[1,2-b]pyridazin-5-ium-1-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-3-[[6-(2-hydroxyethylsulfanyl)-5H-imidazo[1,2-b]pyridazin-1-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
