5-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=C(C=C1)OC
Isomeric SMILES
CC1=C2CCCCC2=C(C=C1)OC
InChI
InChI=1S/C12H16O/c1-9-7-8-12(13-2)11-6-4-3-5-10(9)11/h7-8H,3-6H2,1-2H3
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
- 5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one
- 4-(2-methoxy-5-methyl-phenyl)butan-1-ol
- 4-methyl-3-(1,2,3,4-tetrahydrophenanthren-4-ylmethyl)-1,2,3,4-tetrahydrophenanthrene
- 4-(naphthalen-1-ylmethyl)phenanthrene
- 2-fluoranyl-6-naphthalen-2-ylcarbonyl-benzoic acid; 3-fluoranyl-2-naphthalen-2-ylcarbonyl-benzoic acid
- 3-fluoranyl-2-naphthalen-2-ylcarbonyl-benzoic acid
- 2-(bromomethyl)-3-fluoranyl-benzoic acid
- 3-(4-fluorophenyl)-3-methyl-benzo[g][2]benzofuran-1-one
- N-benzo[g]phenanthren-4-ylethanamide
- N-benzo[g]phenanthren-3-ylethanamide
