(4-methoxyphenyl)phosphinite
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)P[O-]
Isomeric SMILES
COC1=CC=C(C=C1)P[O-]
InChI
InChI=1S/C7H8O2P/c1-9-6-2-4-7(10-8)5-3-6/h2-5,10H,1H3/q-1
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-methoxyphenyl)phosphinous acid
- N,N-diethyl-5-phenyl-6-propan-2-yl-cyclohexa-1,5-dien-1-amine
- dimethylamino-phenyl-propan-2-yl-propan-2-yloxy-phosphanium
- 4-di(propan-2-yloxy)phosphanyl-N,N-dimethyl-aniline
- (4-propan-2-yloxyphenyl)phosphinite
- (4-propan-2-yloxyphenyl)phosphinous acid
- diethoxy-(4-propan-2-yloxyphenyl)phosphane
- ethoxy-ethyl-phenyl-propan-2-yloxy-phosphanium
- [4-[(2-methylpropan-2-yl)oxy]phenyl]phosphinite
- [4-[(2-methylpropan-2-yl)oxy]phenyl]phosphinous acid
