N-[diethoxyphosphoryl-(4-methoxyphenyl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(C1=CC=C(C=C1)OC)P(=O)(OCC)OCC
Isomeric SMILES
CCCCNC(C1=CC=C(C=C1)OC)P(=O)(OCC)OCC
InChI
InChI=1S/C16H28NO4P/c1-5-8-13-17-16(22(18,20-6-2)21-7-3)14-9-11-15(19-4)12-10-14/h9-12,16-17H,5-8,13H2,1-4H3
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
- (phenylmethyl) N-[(2S)-2-dimethoxyphosphoryl-6-phenyl-hexan-2-yl]carbamate
- (2R)-2-[[4-[(E)-3-[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]prop-1-enyl]phenyl]methoxy]propanoic acid
- N-[[3-ethanoyl-5-(2-fluorophenyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]ethenesulfonamide
- (E)-2-bromanyl-4-[(1S,2S,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-5-propan-2-yl-cyclopentyl]but-2-en-1-ol
- 9H-fluoren-9-ylmethyl N-(1,1-diphenylethyl)carbamate
- 2-[4-[(4aS)-9-methoxy-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl]butyl]isoindole-1,3-dione
- N6-(2-cyclohex-2-en-1-ylethyl)-N2-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
- (2S)-2-[[4-(4-cyclohexylphenyl)thiophen-2-yl]carbonylamino]-2-phenyl-ethanoic acid
- (3S,4R,5R,6S)-6-[(2-methoxyphenyl)methoxy]-4-[(4-methoxyphenyl)methoxy]octa-1,7-diene-3,5-diol
- (phenylmethyl) (2R)-4-methyl-2-[(5R)-9-oxidanylidene-4-(2-oxidanylidenepropanoyl)-4,8-diazaspiro[4.4]nonan-8-yl]pentanoate
