(2,4-dimethoxyphenyl)methyl hydrogen carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)COC(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)COC(=O)O)OC
InChI
InChI=1S/C10H12O5/c1-13-8-4-3-7(6-15-10(11)12)9(5-8)14-2/h3-5H,6H2,1-2H3,(H,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
- bis(chloranyl)-naphthalen-2-yl-arsane
- dipotassium N-pyrrolidin-1-ylcarbamodithioate
- (2,2-diphenyl-1,3,2-dithiastannetan-4-ylidene)diazane; 7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide
- 3-(4-hydroxyphenyl)-2-(2-methylbutan-2-yloxycarbonylamino)propanoic acid
- 4,6-dimethyl-1H-pyrimidine-2-thione; ethyl hydrogen carbonate
- tert-butyl hydrogen carbonate; 1H-pyrimidine-2-thione
- propan-2-yl hydrogen carbonate; 1H-pyrimidine-2-thione
- (1-oxidanylpiperidin-1-ium-1-yl) (phenylmethyl) carbonate
- tert-butyl hydrogen carbonate; 6-methyl-1H-pyrimidine-2-thione
- 4,6-dimethyl-1H-pyrimidine-2-thione; (4-methoxyphenyl)methyl hydrogen carbonate
