3-phenoxypropoxy(phosphanylimino)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCOP=NP
Isomeric SMILES
C1=CC=C(C=C1)OCCCOP=NP
InChI
InChI=1S/C9H13NO2P2/c13-10-14-12-8-4-7-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,13H2
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
- 2-(2-azanyl-5-oxidanylidene-7-sulfo-1H-quinolin-6-yl)-5-methoxy-benzene-1,4-disulfonic acid
- 2-[2-(2,2-dimethyl-1,3-oxazolidin-3-yl)ethoxy]ethyl prop-2-enoate
- 2-[2-(2-phenyl-1,3-oxazolidin-2-yl)ethoxy]ethyl 2-methylprop-2-enoate
- 1-[4-(4-hex-5-enylcyclohex-3-en-1-yl)cyclohexyl]-4-propyl-benzene
- 1-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]-4-(4-propylphenyl)benzene
- 1,2-bis(fluoranyl)-3-(4-pentylcyclohexyl)-4-phenyl-benzene
- 4-[2-fluoranyl-4-(4-propylcyclohexyl)cyclohexyl]benzenecarbonitrile
- 3-azanyl-1-(4-fluorophenyl)-5-methoxy-3H-indol-2-one hydrochloride
- N-[1-(4-fluorophenyl)-6-methoxy-2-oxidanylidene-3H-indol-3-yl]-2,3-dihydroisoquinoline-3-carboxamide
- N-[3-(2-cyanoethyl)-1-(2-fluorophenyl)-6-methoxy-2-oxidanylidene-indol-3-yl]-2,3-dihydroisoquinoline-3-carboxamide
