(3-methanoyl-4-methoxy-phenyl) methyl carbonate
|
|
Canonical SMILES:
COC1=C(C=C(C=C1)OC(=O)OC)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)OC(=O)OC)C=O
InChI
InChI=1S/C10H10O5/c1-13-9-4-3-8(5-7(9)6-11)15-10(12)14-2/h3-6H,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
- 4-(4-fluorophenyl)-N-(2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide
- 6-chloranyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 4-(3-chlorophenyl)-N-(2-diethylaminoethyl)piperazine-1-carbothioamide
- 3-oxidanyl-3-phenyl-pentanenitrile
- 4-(3-chlorophenyl)-N-(2-diethylaminoethyl)piperazine-1-carbothioamide; ethanedioic acid
- dimethyl-octyl-(phenylmethyl)azanium bromide
- 2-(azetidin-1-yl)ethanamine
- (4-bromophenyl)-[2-(4-bromophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide
- N-[2-(azetidin-1-yl)ethyl]-4-phenyl-piperazine-1-carboxamide
- 2-(3,6-dihydro-2H-pyridin-1-yl)ethanamine

