1,2,3,4-tetramethoxybenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)OC)OC
InChI
InChI=1S/C10H14O4/c1-11-7-5-6-8(12-2)10(14-4)9(7)13-3/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
- 1,2-dimethyl-1,9-dihydropyrido[3,4-b]indole
- 6-methoxy-9H-pyrido[3,4-b]indole
- 2-[2-(4-methylphenyl)cyclopropyl]furan
- 2-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline
- 4,6,8-trimethylazulene-1-carbaldehyde
- 1,2,3,4,5,6,7,8-octahydrophenanthren-9-ylmethanol
- (3-methoxybiphenylen-2-yl) ethanoate
- (2-ethanoylthieno[3,2-b]thiophen-5-yl) ethanoate
- 8,9,10-trimethyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 3a,6a-dimethyl-2,3,6-triphenyl-3H-[1,3]oxazolo[5,4-d][1,2]oxazol-5-one
