1,2,3,4,5-pentamethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1OC)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1OC)OC)OC)OC
InChI
InChI=1S/C11H16O5/c1-12-7-6-8(13-2)10(15-4)11(16-5)9(7)14-3/h6H,1-5H3
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
- 5,7-bis(fluoranyl)-4,4-dimethyl-6-oxidanyl-3H-chromen-2-one
- 4,5-diethyl-2,3-dimethyl-2-phenyl-1H-1,2,5-azasilaborole
- 3,7-dimethylpurine-6-selone
- 3-bromanyl-7-methyl-1-benzothiophene
- 2-bromanyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzamide
- 5-triethylgermyl-2H-1,2,3-triazole-4-carbaldehyde
- 2-(4-bromophenyl)-1,3,2-dioxaborolane
- 4-bromanyl-3-chloranyl-N-methyl-1,2-thiazol-5-amine
- 1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazole-4-carbaldehyde
- 7-methoxy-3,4,9,10-tetrahydro-2H-phenanthren-1-one
