2-butan-2-yloxy-1,3-dimethyl-1,3,2-diazaphospholidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OP1N(CCN1C)C
Isomeric SMILES
CCC(C)OP1N(CCN1C)C
InChI
InChI=1S/C8H19N2OP/c1-5-8(2)11-12-9(3)6-7-10(12)4/h8H,5-7H2,1-4H3
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-[(2R,4aR,6R,7aS)-2-(dimethylamino)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methyl-pyrimidine-2,4-dione
- (2R,3R)-1-dimethoxyphosphoryl-2,3-dimethyl-aziridine
- 2,2,4,4,6,6-hexakis(ethylsulfanyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4,6,6,8,8-octakis(ethylsulfanyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2,2,4,4-tetrakis(chloranyl)-6,6-bis(ethylsulfanyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2-bis(chloranyl)-4,4,6,6-tetrakis(ethylsulfanyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,6,6-tetrakis(chloranyl)-4,4,8,8-tetrakis(ethylsulfanyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2,2,4,4-tetrakis(chloranyl)-6,6-bis(phenylsulfanyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- ethyl 2-[[(2S)-3-methyl-2-[[(2R)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoyl]amino]butanoyl]amino]ethanoate
- 2-(4-methoxyphenyl)-6H-1,3-thiazine-5-carbaldehyde
