methyl 3,4-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[13C](=O)OC)OC
InChI
InChI=1S/C10H12O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6H,1-3H3/i10+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
- methyl 6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-carboxylate
- methyl 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]propanimidate
- N-[4-[2-[2-[4-[bis(methylsulfonyl)amino]phenoxy]ethyl-methyl-amino]ethyl]phenyl]-N-methylsulfonyl-methanesulfonamide
- methyl (4R)-4-[(5S,7R,10S,12S,13R,14S,17R)-10,13-dimethyl-7,12-bis(oxidanyl)spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl]pentanoate
- 2-(trideuteriomethyl)furan
- 3-(trideuteriomethyl)furan
- (2R,3R)-2-azanyl-3-methyl-pentanedioic acid hydrochloride
- 2-(trideuteriomethyl)guanidine
- (2R,3S,5R)-2-(2-azanyl-6-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- methyl 2-(2,4,5-trideuterioimidazol-1-yl)ethanoate
