(2,3-dimethoxyphenyl) carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)OC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)OC(=O)[O-]
InChI
InChI=1S/C9H10O5/c1-12-6-4-3-5-7(8(6)13-2)14-9(10)11/h3-5H,1-2H3,(H,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
- (2,3-dimethoxyphenyl) hydrogen carbonate
- (3-fluorophenyl) (NE)-N-[azanyl-[4-(furan-2-yl)phenyl]methylidene]carbamate
- (3-fluorophenyl) carbonate
- (3-fluorophenyl) hydrogen carbonate
- 1-aminocarbonyloxyethyl ethanoate
- ethylsulfanyl (4-nitrophenyl) carbonate
- tetrapropylphosphanium tetrafluoroborate
- tetrakis(2-methylbutan-2-yl)phosphanium tetrafluoroborate
- tetrakis(2-methylbutan-2-yl)phosphanium
- tributyl(pentyl)phosphanium tetrafluoroborate
