(1-azaniumyl-2-phenyl-ethyl)-methoxy-phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(CC1=CC=CC=C1)[NH3+])[O-]
Isomeric SMILES
COP(=O)(C(CC1=CC=CC=C1)[NH3+])[O-]
InChI
InChI=1S/C9H14NO3P/c1-13-14(11,12)9(10)7-8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3,(H,11,12)
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
- (2R)-2-[[5-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-(3-oxidanylpropyl)amino]-1,3-thiazol-2-yl]carbonylamino]pentanedioic acid
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-1,2,3,4-tetrazole-5-thione
- (2S)-4-[(3R,4S,5R,8S,9S,12R)-12-[(3R,4S,6R,9S,10S)-3,9-dimethyl-4-[(3S)-3-methyl-4-oxidanylidene-pentyl]-5,11-dioxaspiro[5.5]undecan-10-yl]-4-methoxy-2,8-dimethyl-5,9-bis(oxidanyl)-7-oxidanylidene-tridecan-3-yl]oxy-2-methyl-2-oxidanyl-4-oxidanylidene-butanoic acid
- (2S)-N-methyl-1-oxidanylidene-2-pyridin-3-yl-thiane-2-carbothioamide
- N-[(1S,2R)-1-[2,5-bis(fluoranyl)phenoxy]-1-phenyl-propan-2-yl]-2-cyano-2-cyclopropyl-ethanamide
- (2S)-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[[(10S,13S,16R,19S,22R)-19-(2-azanyl-2-oxidanylidene-ethyl)-16-(cyclohexylmethyl)-8,11,14,17,20-pentakis(oxidanylidene)-10,13-bis(phenylmethyl)-24,25-dithia-9,12,15,18,21-pentazaspiro[5.19]pentacosan-22-yl]carbonyl]pyrrolidine-2-carboxamide
- N-[(1S,2R)-1-[2,5-bis(fluoranyl)phenoxy]-1-phenyl-propan-2-yl]-2-cyano-butanamide
- [(2S)-5-[2,6-bis(chloranyl)purin-9-yl]oxolan-2-yl]methanol
- 1-(4-ethyl-2,5-dimethoxy-phenyl)butan-2-amine chloride
- 1-(2,5-dimethoxy-4-nitro-phenyl)butan-2-amine chloride
