3-ethanoyl-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC2=CC=CC=C2CC1=O
Isomeric SMILES
CC(=O)C1CC2=CC=CC=C2CC1=O
InChI
InChI=1S/C12H12O2/c1-8(13)11-6-9-4-2-3-5-10(9)7-12(11)14/h2-5,11H,6-7H2,1H3
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
- 2,2,3,4-tetraphenylbutanenitrile
- N-methyl-N-[2,3,4,5-tetrakis(oxidanyl)pentyl]nitrous amide
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2,3,4,5,6-pentakis(chloranyl)phenol
- [2,3,4,5,6-pentakis(chloranyl)phenyl] benzenesulfonate
- 2-azanylethanol; 2,3,4,5,6-pentakis(chloranyl)phenol
- 2,3,4,5,6-pentakis(chloranyl)phenol; 2-[(phenylmethyl)amino]ethanol
- 2-methoxy-N-(2-methoxyethyl)ethanamine; 2,3,4,5,6-pentakis(chloranyl)phenol
- butan-1-amine; 2,3,4,5,6-pentakis(chloranyl)phenol
- butan-2-amine; 2,3,4,5,6-pentakis(chloranyl)phenol
- 2-(2-hydroxyethylamino)ethanol; 2,3,4,5,6-pentakis(chloranyl)phenol
