(1-azanyl-2-phenyl-ethyl)phosphonous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(N)P(O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(N)P(O)O
InChI
InChI=1S/C8H12NO2P/c9-8(12(10)11)6-7-4-2-1-3-5-7/h1-5,8,10-11H,6,9H2
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) 2-[2-azanyl-3-[methoxy(methyl)amino]-3-oxidanylidene-propyl]benzoate
- (phenylmethyl) N-(1-diethoxyphosphanyl-2-phenyl-ethyl)carbamate
- 4,7-dimethyl-6-(methylamino)-2-[4-methyl-3-(methylamino)-2-oxidanylidene-hexyl]-2,4-bis(oxidanyl)-3,5-bis(oxidanylidene)nonanoic acid
- 8-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4,5-diphenyl-1H-imidazol-3-yl]octanoic acid
- 1H-benzimidazole carbonate
- ethyl 8-(2-heptyl-4,5-diphenyl-imidazol-1-yl)octanoate
- pyrrolidine-2,5-dione carbonochloridate
- potassium 1-oxidanylpyrrolidine-2,5-dione
- 7-(1,4,5-triphenylimidazol-2-yl)oxyheptanenitrile
- (E)-bis(1,2-oxaphosphinin-2-yl)diazene
