3-[cyclopropylmethyl(ethoxy)phosphoryl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCN)CC1CC1
Isomeric SMILES
CCOP(=O)(CCCN)CC1CC1
InChI
InChI=1S/C9H20NO2P/c1-2-12-13(11,7-3-6-10)8-9-4-5-9/h9H,2-8,10H2,1H3
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
- (2S)-2-[[(2R)-2-[[(2S)-6-(1-adamantylcarbonylamino)-2-[[(2S,3S)-2-benzamido-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoic acid; oxygen(2-); rhenium
- ethyl (E)-4-oxidanylpent-2-enoate
- (2S)-2-[[(2R)-2-[[(2S)-6-(1-adamantylcarbonylamino)-2-[[(2S,3S)-2-benzamido-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoic acid
- 2-ethoxy-3-methyl-pent-1-en-3-ol
- 6-fluoranyl-N-propyl-3,4-dihydro-1H-naphthalen-2-imine
- 2-(cyanomethylsulfanyl)-4,6-dimethyl-1,2-dihydropyridine-3-carbonitrile
- 2-propan-2-yl-3,4-dihydro-1H-isoquinoline-7,8-diamine
- N-cyclopentyl-2-fluoranyl-ethanamide
- 4-[[4-[[4-[4-[[(6aR)-2-methoxy-11-oxidanylidene-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]butanoylamino]-1-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide
- 1,1,2,2,3-pentakis(fluoranyl)cyclobutane
