1,2,4,5-tetramethoxybenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1OC)OC)OC
InChI
InChI=1S/C10H14O4/c1-11-7-5-9(13-3)10(14-4)6-8(7)12-2/h5-6H,1-4H3
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-nitrophenyl) prop-2-enoate
- 3,6-dinitro-1,2-dihydroacenaphthylene
- 3-(2-hydroxyethyl)-5,5-diphenyl-imidazolidine-2,4-dione
- N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]ethanamide
- 2,3,5-tris(chloranyl)-6-methylsulfonyl-pyridine-4-carbonitrile
- 1-(2-methoxyphenyl)pyrrole-2,5-dione
- 1,3-dimethoxy-10H-acridin-9-one
- 2-(aziridin-1-yl)ethanamine
- 2-butan-2-yloxycarbonylbenzoic acid
- ethyl 2-ethanoyl-4-methyl-pent-4-enoate
