methyl (1Z)-N-[bis(dimethylamino)phosphanyl]butanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NP(N(C)C)N(C)C)OC
Isomeric SMILES
CCC/C(=N/P(N(C)C)N(C)C)/OC
InChI
InChI=1S/C9H22N3OP/c1-7-8-9(13-6)10-14(11(2)3)12(4)5/h7-8H2,1-6H3/b10-9-
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
- cyclopentylimino-di(propan-2-yl)-tri(propan-2-yl)silyloxy-$l^{5}-phosphane
- (1-diethoxyphosphoryl-2-methyl-butyl)azanium
- N-[4-[[ethoxy(diphenyl)-$l^{5}-phosphanylidene]amino]-5,5,5-tris(fluoranyl)-2-methyl-4-(trifluoromethyl)pentan-2-yl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-imine
- di(butan-2-yloxy)-methyl-phosphane
- 8,8-diphenyl-7-oxa-9-aza-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5,8-tetraene
- bis(chloranyl)-naphthalen-2-yl-sulfanylidene-$l^{5}-phosphane
- 5-tert-butyl-8,8-diphenyl-3-(triphenylmethyl)-7-oxa-9-aza-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5,8-tetraene
- butylsulfanyl-chloranyl-phenyl-sulfanylidene-$l^{5}-phosphane
- 1-methyl-5-pyrrolidin-1-yl-7,7,8,8-tetrakis(trifluoromethyl)-6,9-dioxa-1,4-diaza-5$l^{5}-phosphaspiro[4.4]nonan-4-amine
- 3-phenyl-4,6,9-trioxa-1-aza-5-phosphoniaspiro[4.4]nonane
