7-methoxy-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CCC2)C=C1
Isomeric SMILES
COC1=CC2=C(C=CCC2)C=C1
InChI
InChI=1S/C11H12O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2,4,6-8H,3,5H2,1H3
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
- 4-methyl-3-oxidanidyl-quinazolin-3-ium
- 2-[2-[carboxymethyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoic acid
- 1-ethynyladamantane
- 5-ethyl-1-methyl-5-phenyl-1,3-diazinane-4,6-dione
- 2-(2-ethoxy-1-phenyl-propyl)isoindole-1,3-dione
- 4-(1,3-dithian-2-ylidenemethyl)-2,5-dimethyl-1,3-dioxane
- 3-azanyl-N'-cyano-benzenecarboximidamide
- 6,7-dimethylpteridine
- 2-azanyl-1H-quinolin-4-one
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-1,2,4-triazol-5-yl)hexanamide
