7,8-dimethoxy-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CCC2)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(C=CCC2)C=C1)OC
InChI
InChI=1S/C12H14O2/c1-13-11-8-7-9-5-3-4-6-10(9)12(11)14-2/h3,5,7-8H,4,6H2,1-2H3
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
- 3-[5-(3-carboxyphenyl)-1,3,4-oxadiazol-2-yl]benzoic acid
- N-methyl-2-phenylmethoxy-N-(phenylmethyl)-7,8-dihydronaphthalen-1-amine
- 1H-pyrrolo[3,2-h]quinoline-3-carbaldehyde
- 2-bromanyl-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
- 1-(1H-pyrrolo[3,2-h]quinolin-3-yl)ethanone
- methyl 5-phenylmethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-4-carboxylate
- 2-(1H-pyrrolo[3,2-h]quinolin-3-yl)ethanoic acid
- methyl 5-(tert-butylamino)-6-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- 2-(2H-1,2,3,4-tetrazol-5-yl)ethanethiol
- 2-cyanoethyl carbamimidothioate hydrochloride
