4-cyclohexylnaphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC(=O)C(=O)C3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)C2=CC(=O)C(=O)C3=CC=CC=C32
InChI
InChI=1S/C16H16O2/c17-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)16(15)18/h4-5,8-11H,1-3,6-7H2
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
- 3-(phenylmethyl)-1,5-dihydro-2,4-benzodioxepine
- methyl 5-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-3,3-dimethyl-pentanoate
- prop-2-enyl (2S)-2-(2-ethylimino-1-oxidanyl-ethyl)pyrrolidine-1-carboxylate
- 3-nitro-N-oxidanyl-3-(2-sulfanylethylsulfanyl)butan-2-imine oxide
- (7aR)-6-cyclohexyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione
- aminomethyl 5-butylsulfanylpyridine-2-carboxylate
- methyl 2-[(1S,4aR,7R,8R,8aR)-7-methyl-8-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]ethanoate
- (1S,2R,5R)-1-(2-ethoxyethynyl)-5-[(1S)-1-methoxyethyl]-2-methyl-cyclohexan-1-ol
- 3-(3-phenethylphenyl)propan-1-ol
- 3-[4-(2-cyano-2-methyl-propyl)phenyl]-2,2-dimethyl-propanenitrile
