dimethylamino(phenyl)phosphinite
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)P(C1=CC=CC=C1)[O-]
Isomeric SMILES
CN(C)P(C1=CC=CC=C1)[O-]
InChI
InChI=1S/C8H11NOP/c1-9(2)11(10)8-6-4-3-5-7-8/h3-7H,1-2H3/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
- N,N-dimethyl-phenyl-phosphonamidous acid
- (4-tert-butylphenyl)phosphinite
- (4-tert-butylphenyl)phosphinous acid
- (4-dimethylaminophenyl)phosphinite
- (4-dimethylaminophenyl)phosphinous acid
- di(propan-2-yloxy)-(4-propan-2-yloxyphenyl)phosphane
- (4-methoxyphenyl)-phenyl-propan-2-yloxy-phosphane
- iron(3+); uranium; henicosaethanoate
- butanedioic acid; 4-[2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
- 5-methyl-2-propan-2-yl-N-pyridin-3-yl-cyclohexane-1-carboxamide
