trimethoxy-(2-methylphenyl)imino-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=P(OC)(OC)OC
Isomeric SMILES
CC1=CC=CC=C1N=P(OC)(OC)OC
InChI
InChI=1S/C10H16NO3P/c1-9-7-5-6-8-10(9)11-15(12-2,13-3)14-4/h5-8H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2,6-dimethylphenyl)imino-trimethoxy-$l^{5}-phosphane
- 6-methyl-1-phenyl-1$l^{3},2-benziodoxol-3-one
- (E)-3-(4-methoxyphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide
- [2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-phenyl-ethyl] ethanoate
- (9Z)-6-methyl-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethanamide
- (1-fluoranyl-2,2-dimethyl-propyl)benzene
- (2,2-dimethyl-1-phenyl-propoxy)-trimethyl-silane
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]ethanamide
- 2,2,4-trimethyl-3-phenyl-pentan-3-ol
