4-(3-phosphanyloxypropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCOP)O
Isomeric SMILES
C1=CC(=CC=C1CCCOP)O
InChI
InChI=1S/C9H13O2P/c10-9-5-3-8(4-6-9)2-1-7-11-12/h3-6,10H,1-2,7,12H2
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
- 4-[4-[2-[2,2-bis(4-chlorophenyl)ethyl-methyl-amino]ethoxy]phenyl]-1-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-3,3-bis(fluoranyl)butan-2-one
- 4-[4-[2-[2,2-bis(4-chlorophenyl)ethyl-methyl-amino]ethoxy]phenyl]-3,3-bis(fluoranyl)butan-2-one
- 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfonyl]ethoxy]phenyl]-3,3-bis(fluoranyl)butan-2-one
- 4-[4-[2-[bis(4-chlorophenyl)methoxysulfanyl]ethoxy]phenyl]-3,3-bis(fluoranyl)butan-2-one
- lithium 1-methanidyloxy-4-methyl-benzene
- (phenylmethyl)tin(3+)
- ethyl 2,2-bis(fluoranyl)-3-(4-methoxyphenyl)-3-phenoxycarbothioyloxy-propanoate
- methyl 2-[4-[3-[2,2-bis(4-chlorophenyl)ethyl-methyl-amino]propyl]phenoxy]-2-methoxy-ethanoate
- methyl 2-[4-[3-(dimethylamino)propyl]phenoxy]ethanoate
- methyl 2-[4-(3-phosphanyloxypropyl)phenoxy]ethanoate
