[3-(ethylamino)phenyl]phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=CC=C1)P(=O)(O)O
Isomeric SMILES
CCNC1=CC(=CC=C1)P(=O)(O)O
InChI
InChI=1S/C8H12NO3P/c1-2-9-7-4-3-5-8(6-7)13(10,11)12/h3-6,9H,2H2,1H3,(H2,10,11,12)
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
- N-methyl-N-(2-phenylsulfanylphenoxy)butan-1-amine hydrochloride
- 5-(propan-2-ylamino)pentyl carbamimidothioate dihydrochloride
- N-methyl-N-(2-phenylsulfanylphenoxy)butan-1-amine
- 5-(propan-2-ylamino)pentyl carbamimidothioate
- 2-methylsulfanyl-2-phenyl-ethanamine hydrochloride
- 3-[chloranyl-bis(fluoranyl)methyl]-4,4,4-tris(fluoranyl)-3-oxidanyl-butanal
- 2-methylsulfanyl-2-phenyl-ethanamine
- 1-(1-phenylethylamino)urea
- (4E)-1-chloranyl-1,1-bis(fluoranyl)-4-(phenylhydrazinylidene)-2-(trifluoromethyl)butan-2-ol
- 3-[bis(chloranyl)-fluoranyl-methyl]-4-chloranyl-4,4-bis(fluoranyl)-3-oxidanyl-butanal
