9-(diethoxyphosphorylmethyl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC2=CC=CC=C2C3=CC=CC=C31)OCC
Isomeric SMILES
CCOP(=O)(CC1=CC2=CC=CC=C2C3=CC=CC=C31)OCC
InChI
InChI=1S/C19H21O3P/c1-3-21-23(20,22-4-2)14-16-13-15-9-5-6-10-17(15)19-12-8-7-11-18(16)19/h5-13H,3-4,14H2,1-2H3
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
- ethyl (1E)-N-(2-azanyl-5-nitro-phenyl)carbonylethanehydrazonate
- 3-[(E)-2-phenanthren-9-ylethenyl]-1-benzothiophene
- 5-azanyl-1H-pyrazole-4-carbohydrazide
- 2-[(E)-2-phenanthren-9-ylethenyl]-1-benzothiophene
- 5-phenyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one
- 1-[(E)-2-phenanthren-9-ylethenyl]dibenzothiophene
- 2-(1,3,4-oxadiazol-2-yl)aniline
- 4-[(E)-2-phenanthren-9-ylethenyl]dibenzothiophene
- ethyl N-(2-aminocarbonylphenyl)ethanimidate
- ethyl (1E)-N-[[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]carbonyl]methanehydrazonate
