(2-ethylphenyl) hydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OP(=O)(O)[O-]
Isomeric SMILES
CCC1=CC=CC=C1OP(=O)(O)[O-]
InChI
InChI=1S/C8H11O4P/c1-2-7-5-3-4-6-8(7)12-13(9,10)11/h3-6H,2H2,1H3,(H2,9,10,11)/p-1
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
- aniline; ethanamide
- azanium; hydron; phosphoric acid
- N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]nitramide
- (4E)-4-[(2-methylphenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one; (4E)-3-oxidanyl-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
- 2-nitro-6-(3-nitro-2-oxidanyl-phenyl)phenol
- (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- [4-[2-(4-chlorophenyl)propan-2-yl]phenyl] carbonate
- [4-[2-(4-chlorophenyl)propan-2-yl]phenyl] hydrogen carbonate
- 1,5,9-triethylcyclotetradecane
- 2,4,8-triethyltetradecan-1-ol
