2-[(phenylmethyl)amino]ethylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)CNCCP(=O)(O)O
InChI
InChI=1S/C9H14NO3P/c11-14(12,13)7-6-10-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,11,12,13)
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
- 3-diethoxyphosphorylpyridine
- 3-[3,4-bis(fluoranyl)phenyl]-N-methoxy-propanamide
- 4-(4-methoxyphenyl)-6-methyl-1H-pyridin-2-one
- 1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-1,2,4-triazole
- N-pyrazin-2-ylbenzenecarbothioamide
- (Z)-3-ethoxy-2-phenyl-hex-2-enenitrile
- 1-[(E)-3-phenylprop-2-enyl]azepane
- tert-butyl-dimethyl-(morpholin-4-ylmethyl)silane
- butyl-dimethyl-(morpholin-4-ylmethyl)silane
- zinc ethanethioate
