dicyclohexylphosphinothioylsulfanylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)P(=S)(C2CCCCC2)S[NH3+]
Isomeric SMILES
C1CCC(CC1)P(=S)(C2CCCCC2)S[NH3+]
InChI
InChI=1S/C12H24NPS2/c13-16-14(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10,13H2/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
- S-dicyclohexylphosphinothioylthiohydroxylamine
- 4-[2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]ethanoylamino]benzoic acid
- methyl N-[(E)-(3-methylcyclohexylidene)amino]carbamate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-butan-2-ylideneamino]-5-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-1,2,3-triazole-4-carboxamide
- cyclopentyl-[[cyclopentyl(diphenyl)phosphaniumyl]methyl]-diphenyl-phosphanium
- 2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide
- N-phenyl-1-[(Z)-1-thiophen-2-ylethylideneamino]-1,2,3,4-tetrazol-5-amine
- N-[(Z)-[cyclohexyl(phenyl)methylidene]amino]pyridine-4-carboxamide
- N-cyclohexyl-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- (Z)-1,2,3-tris(bromanyl)prop-1-ene
