N-(diethoxyphosphorylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCP(=O)(OCC)OCC
Isomeric SMILES
CCCCNCP(=O)(OCC)OCC
InChI
InChI=1S/C9H22NO3P/c1-4-7-8-10-9-14(11,12-5-2)13-6-3/h10H,4-9H2,1-3H3
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
- N'-[(Z)-1-phenylhex-1-enyl]pyridine-3-carbohydrazide
- 1-(4-heptoxy-2-oxidanyl-phenyl)butan-1-one
- 1-(4-fluorophenyl)-N-[[1-(4-fluorophenyl)ethenylamino]oxymethoxy]ethenamine
- N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide
- N-(4-bromophenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-(trifluoromethyl)propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-N-propyl-2-(trifluoromethyl)propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]propanamide
- N-(4-methoxyphenyl)-2,2-bis(trifluoromethyl)butanamide
- N,N-diethyl-3,3,3-tris(fluoranyl)-2-methyl-2-(trifluoromethyl)propanamide
- ethoxymethyl-di(propan-2-yl)-sulfanylidene-$l^{5}-phosphane
