N-dipropoxyphosphanyl-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(N(CC)CC)OCCC
Isomeric SMILES
CCCOP(N(CC)CC)OCCC
InChI
InChI=1S/C10H24NO2P/c1-5-9-12-14(13-10-6-2)11(7-3)8-4/h5-10H2,1-4H3
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
- ethyl (2R,3S)-2-methyl-3-phenyl-hex-5-ynoate
- (2-methoxy-1-methyl-cyclohexa-2,5-dien-1-yl)-pyrrolidin-1-yl-methanone
- (2S,3R,3aR,6aR)-3-pentanoyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-carbonitrile
- N,N,2-triethylbenzenecarbothioamide
- 3-butyl-4,5-dihydro-2H-1,3-benzothiazepine
- 2,4,4-trimethyl-3-[(1E,3E)-3-methylhexa-1,3-dien-5-ynyl]cyclohex-2-en-1-ol
- (1R,2S,4R,5S,8R)-4,5,6,7-tetramethyl-2-propan-2-yl-bicyclo[3.2.1]oct-6-en-8-amine
- (4S)-4-(2-methoxy-5-methyl-phenyl)-4,5-dimethyl-bicyclo[3.1.0]hexane
- 2-undecyl-1H-pyrrole
- dimethyl(phenyl)indigane
