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trimethyl-[2-[(phenylmethyl)-sulfanidyl-phosphinothioyl]oxyethyl]azanium
trimethyl-[2-[(phenylmethyl)-sulfanidyl-phosphinothioyl]oxyethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCOP(=S)(CC1=CC=CC=C1)[S-]
Isomeric SMILES
C[N+](C)(C)CCOP(=S)(CC1=CC=CC=C1)[S-]
InChI
InChI=1S/C12H20NOPS2/c1-13(2,3)9-10-14-15(16,17)11-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3
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
- trimethyl-[2-[(phenylmethyl)-sulfanyl-phosphinothioyl]oxyethyl]azanium
- methyl (Z)-2-cyano-3-[4-(trimethylsilylmethoxy)phenyl]prop-2-enoate
- N-octyl-N-(3-oxidanylidene-3-phenyl-propyl)methanamide
- 3-(5,8-dimethoxy-3,4-dihydronaphthalen-1-yl)-N-propyl-propan-1-amine
- 6-(3-hexoxypyrazin-2-yl)-1-methyl-2,3,4,7-tetrahydroazepine
- N-butyl-1-phenyl-decan-1-amine
- 7-chloranyl-3-(2-fluoranylpyridin-4-yl)-2-propyl-pyrazolo[1,5-a]pyridine
- 1,1-bis(bromanyl)but-1-en-2-ylbenzene
- (2E)-2-hydroxyimino-N-(4-iodophenyl)ethanamide
- [[4-(trifluoromethyl)pyridin-3-yl]carbonylamino] 2,2-dimethylpropanoate
