3,4-dimethoxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)O)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)O)O)OC
InChI
InChI=1S/C8H10O4/c1-11-6-4-3-5(9)7(10)8(6)12-2/h3-4,9-10H,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
- 2-[2-(4-piperidin-1-ylphenyl)sulfanylphenyl]ethanoic acid
- N,N-dimethyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-amine
- butanedioic acid; N,N-dimethyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-amine
- 4-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]morpholine
- butanedioic acid; 4-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]morpholine
- (2-methoxy-4-methyl-phenyl) 5-oxidanylidene-2-propan-2-yl-hexanoate
- ethyl 2-(2-oxidanylidenecyclohex-3-en-1-yl)ethanoate
- phenyl-(1-phenyl-1,2,4-triazol-3-yl)methanone
- (4-hexylphenyl)-phenyl-methanone
- 1-chloranyl-3-(methoxymethyl)benzene
