9-diphenylphosphoryl-1,2,3,4,5,6,7,8-octahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C3CCCCC3=C(C=C2C1)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCC2=C3CCCCC3=C(C=C2C1)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H27OP/c27-28(21-12-3-1-4-13-21,22-14-5-2-6-15-22)26-19-20-11-7-8-16-23(20)24-17-9-10-18-25(24)26/h1-6,12-15,19H,7-11,16-18H2
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
- [(1S,3S)-1-(2-methoxyphenyl)-3-methyl-5-oxidanylidene-pentyl] 2-diphenylphosphanylbenzoate
- prop-2-enyl (4R,5S,6S)-4-methyl-3-[[4-(1-methyl-2,5-dihydropyrrol-3-yl)-1,3-thiazol-2-yl]sulfanyl]-7-oxidanylidene-6-[(1R)-1-trimethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- prop-2-enyl 4-[3-(4-dodecoxyphenoxy)-2-oxidanylidene-propoxy]benzoate
- N-[4-(4-chloranylphenoxy)phenyl]-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide
- (Z)-3-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]-2-(1-methylindol-3-yl)-3-methylsulfanyl-prop-2-enenitrile
- dimethyl (2S)-2-[[[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphinothioyl]amino]pentanedioate
- methyl (2R,4S,5R,6R)-4,5-diacetyloxy-2-chloranyl-6-[(1R,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- [bis(chloranyl)-[2,6-di(propan-2-yl)phenyl]silyl]-bis(chloranyl)-[2,6-di(propan-2-yl)phenyl]silane
- methyl 2-[[(2R,3R)-2-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]-8-(phenylmethoxycarbonylamino)octanoyl]amino]ethanoate
- 2-[1-(2-methoxyethoxycarbonyl)piperidin-4-yl]-2-[[4-(4-methoxyphenyl)phenyl]sulfonyl-methyl-amino]ethanoic acid
