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(2-chloranylcyclohexen-1-yl)oxy-diethoxy-phenylimino-$l^{5}-phosphane
(2-chloranylcyclohexen-1-yl)oxy-diethoxy-phenylimino-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=NC1=CC=CC=C1)(OCC)OC2=C(CCCC2)Cl
Isomeric SMILES
CCOP(=NC1=CC=CC=C1)(OCC)OC2=C(CCCC2)Cl
InChI
InChI=1S/C16H23ClNO3P/c1-3-19-22(20-4-2,18-14-10-6-5-7-11-14)21-16-13-9-8-12-15(16)17/h5-7,10-11H,3-4,8-9,12-13H2,1-2H3
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-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-phenylmethoxy-phosphanyl]-N-methyl-methanamine
- 3-[2-[bis(2-methylpropoxy)phosphoryl]ethylidene]pentane-2,4-dione
- N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-diethoxyphosphanyl-methanamine
- 2-[(1S,2R,7aS)-2-methanoyl-2,4,4,7a-tetramethyl-1,3,3a,5,6,7-hexahydroinden-1-yl]ethyl ethanoate
- ethyl (E)-4-di(propan-2-yloxy)phosphoryl-2-ethanoyl-but-2-enoate
- (4S,5S)-5-(azepan-1-ylmethyl)-2,2-dimethyl-oxan-4-ol
- 2-chloranyl-1,2-dimethyl-1H-acenaphthylene
- N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-diethoxyphosphoryl-methanamine
- 3-bromanyl-6,9,10-trimethyl-phenanthrene
- ethyl (Z)-4-diethoxyphosphinothioyl-2-ethanoyl-hex-2-enoate
