2-(2-phosphonatophenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC#N)P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)OCC#N)P(=O)([O-])[O-]
InChI
InChI=1S/C8H8NO4P/c9-5-6-13-7-3-1-2-4-8(7)14(10,11)12/h1-4H,6H2,(H2,10,11,12)/p-2
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
- methyl 2-[3-(2-methoxyethyl)-6,10-dimethyl-8-oxidanylidene-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-7-yl]ethanoate
- N-(3,4-dimethylphenyl)-2-(2-phosphonatophenoxy)ethanamide
- (3aS,6aR)-3-(3-bromophenyl)-2-ethylsulfanyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole 5,5-dioxide
- (3S)-N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
- (4Z)-2-(4-fluorophenyl)-4-[1-[(4-methylpiperazin-4-ium-1-yl)amino]ethylidene]-5-phenyl-pyrazol-3-one
- N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
- [6-chloranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-(pyridin-4-ylmethyl)azanium
- (3aS,6aS)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-3-prop-2-enyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole 5,5-dioxide
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]azanium
- (1R)-1-(4-fluorophenyl)-6,7-dimethoxy-N-[(2S)-1-oxidanylidene-1-(pyridin-4-ylmethylamino)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
