(2,5-dimethylphenyl)imino-triethoxy-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=NC1=C(C=CC(=C1)C)C)(OCC)OCC
Isomeric SMILES
CCOP(=NC1=C(C=CC(=C1)C)C)(OCC)OCC
InChI
InChI=1S/C14H24NO3P/c1-6-16-19(17-7-2,18-8-3)15-14-11-12(4)9-10-13(14)5/h9-11H,6-8H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 5-[2-oxidanylbutyl(phenylcarbonyl)amino]-4-oxidanylidene-pentanoate
- diethyl prop-1-en-2-yl phosphate
- 1-azabicyclo[2.2.2]octan-3-yl 2-cyclohexyl-3-methyl-2-oxidanyl-but-3-enoate
- (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-5-methyl-2-oxidanyl-hex-3-ynoate
- (1-methylpiperidin-4-yl) 2-cyclohex-2-en-1-yl-2-oxidanyl-2-phenyl-ethanoate
- 1-(oxiran-2-ylmethoxy)pyrrole-2-carbonitrile
- 2-(4-methoxy-2-phenylmethoxy-phenyl)ethanenitrile
- 5-diazanyl-N,N-diethyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazepin-3-amine
- (1-isoquinolin-1-ylcyclohexyl) benzoate
- 4-(6,7-dimethoxyisoquinolin-1-yl)-1-methyl-piperidin-4-ol
