N-[azanyl-[butan-2-yl(methyl)amino]phosphoryl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NP(=O)(N)N(C)C(C)CC
Isomeric SMILES
CCC(C)NP(=O)(N)N(C)C(C)CC
InChI
InChI=1S/C9H24N3OP/c1-6-8(3)11-14(10,13)12(5)9(4)7-2/h8-9H,6-7H2,1-5H3,(H3,10,11,13)
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
- lithium; bis(2-methoxyethoxy)alumanylium; hydride
- bis(2-methoxyethoxy)alumanylium
- (diphenylmethyl) phosphite
- (diphenylmethyl) dihydrogen phosphite
- bis(oxidanyl)-phenyl-silicon
- tripotassium antimony(3+)
- di(butan-2-yl)tin(2+)
- manganese(2+); methanal; (2-phenylcyclopenta-2,4-dien-1-yl)benzene
- N-[azanyl-[bis(2-methylpropyl)amino]phosphoryl]-2-methyl-propan-1-amine
- azanyl(1,1-dicyclohexylethoxy)silicon
