4-diethoxyphosphanyl-N-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)P(OCC)OCC
Isomeric SMILES
CCNC1=CC=C(C=C1)P(OCC)OCC
InChI
InChI=1S/C12H20NO2P/c1-4-13-11-7-9-12(10-8-11)16(14-5-2)15-6-3/h7-10,13H,4-6H2,1-3H3
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
- 3-methyl-4,6,9-trioxa-1-aza-5-phosphoniaspiro[4.4]non-2-ene
- 2-phenyl-1,3-di(propan-2-yl)-1,3,2-diazaphosphinane
- tetraethoxy(methyl)-$l^{5}-phosphane
- N-phosphanyl-N-propyl-propan-1-amine
- tetrakis(2,6-dimethylphenoxy)-methyl-$l^{5}-phosphane
- [dimethyl-[phosphanyl(trimethylsilyl)amino]silyl]methane
- 3,3-dimethoxy-3-(trideuteriomethoxy)-2,2-bis(trifluoromethyl)-1,3$l^{5}-oxaphosphetane
- [bis(trimethylsilyl)amino]phosphanyl-tris(chloranyl)methane
- 2,2,2-triethoxy-3H-1,2$l^{5}-benzoxaphosphole
- ethyl-phenoxy-phenyl-phosphane
