7-ethyl-4a-methoxy-5,6,7,8-tetrahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2(C=CC(=O)C=C2C1)OC
Isomeric SMILES
CCC1CCC2(C=CC(=O)C=C2C1)OC
InChI
InChI=1S/C13H18O2/c1-3-10-4-6-13(15-2)7-5-12(14)9-11(13)8-10/h5,7,9-10H,3-4,6,8H2,1-2H3
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
- N-[(5-phenoxyfuran-2-yl)methyl]hydroxylamine
- 2-(1,3-dioxolan-2-yl)-4-methoxy-benzenecarbonitrile
- ethyl 5-isocyano-4,6-dihydrocyclopenta[c]furan-5-carboxylate
- [(1S,2S)-1,2-dimethoxycyclopentyl]benzene
- (1S,2R)-2-[(1R)-1-oxidanylethyl]-2-phenyl-cyclopentan-1-ol
- (3aS,4R,5S,6R,6aS)-5-methylsulfanyl-4,6-bis(oxidanyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one
- 1-phenylbuta-1,2-dienylbenzene
- 1-methyl-2-phenylsulfanyl-cyclopent-2-en-1-ol
- spiro[adamantane-2,4'-oxane]
- 4-(2,3-dihydro-1-benzofuran-5-yl)butanamide
