6,7-dimethoxy-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)OCCO2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)OCCO2)OC
InChI
InChI=1S/C10H12O4/c1-11-7-5-9-10(6-8(7)12-2)14-4-3-13-9/h5-6H,3-4H2,1-2H3
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
- 1,4,8-trimethoxynaphthalen-2-amine
- 1,4,8-trimethoxy-5,6,7,8-tetrahydronaphthalen-2-amine
- 6,7-dihydro-[1,3]dioxolo[4,5-g][1,4]benzodioxine
- 1-chloranyl-3-[(1,4,8-trimethoxynaphthalen-2-yl)amino]propan-2-ol
- 2,3-dihydro-1,4-benzodioxine-6,7-diol
- methyl 4-methyl-4-oxidanyl-hex-2-ynoate
- [2-[2-[2-[2-[2-(phosphonomethoxy)phenoxy]ethoxy]ethoxy]ethoxy]phenoxy]methylphosphonic acid
- 1-chloranyl-3-[(1,4,8-trimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)amino]propan-2-ol
- [2-[2-[2-[2-[2-(phosphonomethoxy)phenoxy]ethoxy]phenoxy]ethoxy]phenoxy]methylphosphonic acid
- 5,9-dimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol
