tributoxy(phenylimino)-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=NC1=CC=CC=C1)(OCCCC)OCCCC
Isomeric SMILES
CCCCOP(=NC1=CC=CC=C1)(OCCCC)OCCCC
InChI
InChI=1S/C18H32NO3P/c1-4-7-15-20-23(21-16-8-5-2,22-17-9-6-3)19-18-13-11-10-12-14-18/h10-14H,4-9,15-17H2,1-3H3
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
- 1-[[(Z)-2-nitroso-1-pyridin-2-yl-prop-1-enyl]amino]thiourea
- phenylsulfanylphosphinous acid
- diethyl(propoxy)phosphane
- tert-butyl N-[(5-methyl-6-pyridin-2-yl-1,2,4-triazin-3-yl)amino]carbamate
- (phenyldisulfanyl)phosphonic acid
- 1-[[(Z)-1-(2-chlorophenyl)-2-nitroso-prop-1-enyl]amino]thiourea
- tri(propan-2-yl)azanium chloride
- [6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]diazane
- ethyl (Z)-2-cyanohept-2-enoate
- 5-methyl-6-phenyl-2H-1,2,4-triazin-3-one
