4,7,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)C2=C1C=CC(=C2C)C
Isomeric SMILES
CC1CCC(=O)C2=C1C=CC(=C2C)C
InChI
InChI=1S/C13H16O/c1-8-4-6-11-9(2)5-7-12(14)13(11)10(8)3/h4,6,9H,5,7H2,1-3H3
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-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanehydrazide
- 3-fluoranyl-4-methoxy-1-propyl-pyrrolidine-2,5-dione
- methyl 4-(cyanomethoxy)benzoate
- 2-azanylidene-8-oxidanyl-6-[(2-phenylpiperidin-1-yl)methyl]pteridin-4-amine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diethoxyphosphorylmethyl)ethanamide
- ethyl 2-[[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]methyl-ethoxy-phosphoryl]amino]ethanoate
- 7-bromanyl-5-(2-chlorophenyl)-3-(4-phenylpiperazin-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one
- ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-bromanyl-propanoate
- dimethyl 2,2-bis[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]prop-2-enyl]propanedioate
- N-(1-prop-2-enylcyclopentyl)aniline
