N-[ethoxy-(propan-2-ylamino)phosphoryl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NC(C)C)NC(C)C
Isomeric SMILES
CCOP(=O)(NC(C)C)NC(C)C
InChI
InChI=1S/C8H21N2O2P/c1-6-12-13(11,9-7(2)3)10-8(4)5/h7-8H,6H2,1-5H3,(H2,9,10,11)
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
- 1,2,4-trimethoxycyclohexane
- N-[3,5-bis(chloranyl)phenyl]-3-[3-(dimethylamino)propylamino]propanamide
- [6-(dimethylamino)-4,4-diphenyl-hexan-3-yl] ethanoate
- 4-(5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocin-1-yl)phenol
- 2-acetamido-N-methyl-butanamide
- N',N'-dimethyl-N-(2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-yl)propane-1,3-diamine
- N,N-dimethyl-2-[methyl(diphenyl)silyl]ethanamine
- 3-butoxy-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-3-propan-2-yloxy-propan-1-amine
- 2-methyl-1-[3-(5-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine
