1-(3,4-dihydronaphthalen-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC2=CC=CC=C2CC1
Isomeric SMILES
CC(=O)CC1=CC2=CC=CC=C2CC1
InChI
InChI=1S/C13H14O/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h2-5,9H,6-8H2,1H3
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
- [(2R,3S,4R,5R,6S)-4-acetyloxy-5-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl benzoate
- [(2R,3R,4R,5R)-5-[6-[[2-cyanoethoxy-[(3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]oxy-phosphanyl]amino]purin-9-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- (2S,3S,5R,6S)-3,6-dimethoxy-5-methyl-oxane-2-carbaldehyde
- N-tert-butyl-4-ethynyl-N-$l^{1}-oxidanyl-aniline
- 2-methoxy-6,7-dimethyl-pyrido[2,3-d]pyrimidine
- 2-methyl-2,3-dihydrothieno[3,2-g][1]benzofuran
- (diphenylmethyl) 2-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-3-yl]ethanoate
- 2,2,7-trimethyl-3H-1,3-benzoxazin-4-one
- 3-oxidanyl-2,3,4,5-tetrahydro-1H-1-benzazocin-6-one
- 1-(2-isocyanatopropan-2-yl)-3-methoxy-benzene
