2,8-dimethyl-10H-benzo[b][1,4]benzothiaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=C(P2)C=C(C=C3)C
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=C(P2)C=C(C=C3)C
InChI
InChI=1S/C14H13PS/c1-9-3-5-13-11(7-9)15-12-8-10(2)4-6-14(12)16-13/h3-8,15H,1-2H3
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
- bis[2-(bromomethyl)phenyl]phosphinic acid
- 5-oxidanyl-10,12-dihydrobenzo[b][5,1]benzothiaphosphocine 5,11,11-trioxide
- 2-[4-[bis(2-chloroethyl)amino]phenyl]-N-(13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)ethanamide
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
- 3-[[4-[[2,4-bis(azanyl)-5-methyl-quinazolin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- ethyl 2-[[2-[(triphenylmethyl)amino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]ethanoate
- 3-(4-hydroxyphenyl)-2-[[2-[(triphenylmethyl)amino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]propanoic acid
- N-[bis(dimethylamino)phosphoryl]pyridin-2-amine
- 4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine
- 4-tert-butyl-1-methyl-phosphinan-4-ol
