1,5-dimethoxy-2-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=CC=C2)OC)OC
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=CC=C2)OC)OC
InChI
InChI=1S/C13H14O2/c1-9-7-8-10-11(13(9)15-3)5-4-6-12(10)14-2/h4-8H,1-3H3
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
- [7-(hydroxymethyl)-1H-indol-4-yl]methanol
- 5,8-bis(methoxymethyl)-1,2,3,4-tetrahydronaphthalene
- tris[4-(methoxymethyl)phenyl] phosphate
- [5,8-bis(methoxymethyl)anthracen-1-yl]methanol
- [4-[[4-[[4-(methanoyloxymethyl)phenyl]methyl]phenyl]methyl]phenyl]methyl methanoate
- [4-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanol
- 1,1'-biphenyl; decoxy-oxidanidyl-oxidanylidene-phosphanium
- [4-bis[4-(aminocarbonyloxymethyl)phenyl]phosphanylphenyl]methyl carbamate
- tetrakis[4-(chloromethyl)phenyl]stannane
- [(E)-2-[phenoxy-[(E)-2-phenylethenyl]phosphoryl]ethenyl]benzene
