2,5-dimethoxy-1,4-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2=C(C1)C=CC=C2OC
Isomeric SMILES
COC1=CCC2=C(C1)C=CC=C2OC
InChI
InChI=1S/C12H14O2/c1-13-10-6-7-11-9(8-10)4-3-5-12(11)14-2/h3-6H,7-8H2,1-2H3
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-(3-chlorophenyl)-3-methyl-5-(2-nitrophenyl)pyrazole-4-carbonyl chloride
- 3,8-dimethoxy-1,2-dihydronaphthalene
- ethyl 2-ethenylhexanoate
- 3,7a-dimethoxy-1,1a,2,7-tetrahydrocyclopropa[b]naphthalene
- 4-[(3-methoxyphenoxy)methyl]-6-methyl-chromen-2-one
- 5-methoxy-3-methyl-3,4-dihydro-1H-naphthalen-2-one
- 4-[(3-methoxyphenoxy)methyl]-7-methyl-chromen-2-one
- 1a,4-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene
- 4-methyl-2,6-bis(oxidanylidene)-1-phenyl-3H-pyridine-5-carbonitrile
- ethyl 2-bromanyl-2-ethoxy-ethanoate
