diheptoxyphosphoryl(phenylsulfonyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOP(=O)([N-]S(=O)(=O)C1=CC=CC=C1)OCCCCCCC
Isomeric SMILES
CCCCCCCOP(=O)([N-]S(=O)(=O)C1=CC=CC=C1)OCCCCCCC
InChI
InChI=1S/C20H35NO5PS/c1-3-5-7-9-14-18-25-27(22,26-19-15-10-8-6-4-2)21-28(23,24)20-16-12-11-13-17-20/h11-13,16-17H,3-10,14-15,18-19H2,1-2H3/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
- N-diheptoxyphosphorylbenzenesulfonamide
- 4-bromanyl-N-(3-phenacyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)benzamide
- 5-[[3-[[5-[[5-[[3-[(5-methanoyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-cyclopentylidene]methyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-cyclopentylidene]methyl]-1H-pyrrole-2-carbaldehyde
- 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-phenylphenyl)propan-1-one
- 3-(2-carboxyethyl)-6-chloranyl-1H-indole-2-carboxylic acid
- 10-(hydroxymethyl)-13-methyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- (13-methyl-2-oxidanyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- N-[2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide
- N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenyl-benzamide
- 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanyl-1-(4-methylpiperidin-1-yl)ethanone
