4-diethoxyphosphorylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC(=C(C=C1)O)O)OCC
Isomeric SMILES
CCOP(=O)(C1=CC(=C(C=C1)O)O)OCC
InChI
InChI=1S/C10H15O5P/c1-3-14-16(13,15-4-2)8-5-6-9(11)10(12)7-8/h5-7,11-12H,3-4H2,1-2H3
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
- 6-methoxy-3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carboxylic acid
- 3,6-dimethoxy-3-methyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
- [3,4-bis(oxidanyl)phenyl]-ethoxy-phosphinic acid
- (4aS,5aR)-5-oxidanyl-1,2,3,4,4a,5a,6,7,8,9-decahydrobenzo[b]phosphindole 5-oxide
- N-[(2R)-2-[[(2S)-4-[(2S)-2-[2-(tert-butylamino)-2-oxidanylidene-ethyl]pyrrolidin-1-yl]-4-oxidanylidene-1-phenyl-butan-2-yl]carbamoyl]-3-methyl-butyl]quinoline-2-carboxamide
- (4aR,5aR,9aR,9bS)-2,3,4,4a,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-benzo[b]phosphindole; boron
- (2S)-N-[(2S)-4-[(2S)-2-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-1-[4-[3-(trifluoromethyl)phenyl]phenyl]butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- (2S)-N-[(2S)-4-[(2S)-2-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-(4-bromophenyl)-4-oxidanylidene-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- (1R,2S,4S,4aS,8aS)-4a,8,8-trimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,2,4-triol
- 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-phenyl-ethanamide
