4a-methoxy-6-methyl-5,6,7,8-tetrahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC(=O)C=CC2(C1)OC
Isomeric SMILES
CC1CCC2=CC(=O)C=CC2(C1)OC
InChI
InChI=1S/C12H16O2/c1-9-3-4-10-7-11(13)5-6-12(10,8-9)14-2/h5-7,9H,3-4,8H2,1-2H3
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
- (1R)-1-[(1S)-3,3-dimethyl-1H-2-benzofuran-1-yl]ethanol
- 4-(3-methylbut-2-enoxy)benzene-1,2-diamine
- [(Z)-2-fluoranyl-3-methyl-hex-1-enyl]benzene
- ethyl 2-[(2R)-4-oxidanylbutan-2-yl]sulfanylethanoate
- (3S)-3-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3R,6R,7aS)-6-azanyl-6-methyl-5-oxidanylidene-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carbonitrile
- 2-[(2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-(hydroxymethyl)-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxan-2-yl]ethyl-[[(2R,3R,4R,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methoxy]phosphinic acid; N,N-diethylethanamine
- 2-[(2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-(hydroxymethyl)-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxan-2-yl]ethyl-[[(2R,3R,4R,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methoxy]phosphinic acid
- N-[(3-azanylcyclopentyl)methyl]benzamide
- N,N,5-trimethyl-4-phenyl-1,3-thiazol-2-amine
