3-ethyl-3-methyl-2,8-dihydroazulen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(=O)C2=C1C=CC=CC2)C
Isomeric SMILES
CCC1(CC(=O)C2=C1C=CC=CC2)C
InChI
InChI=1S/C13H16O/c1-3-13(2)9-12(14)10-7-5-4-6-8-11(10)13/h4-6,8H,3,7,9H2,1-2H3
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
- (2-methylsulfanylphenyl) ethanoate
- 2-(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)ethanal
- methyl (1S,2R)-2-ethoxy-1-[(E)-prop-1-enyl]cyclopropane-1-carboxylate
- ethyl (2R,6S)-4,6-dimethyl-3,6-dihydro-2H-pyran-2-carboxylate
- (2R,3R)-2-methyl-1-phenyl-hex-5-yn-3-ol
- (1'R,5'S)-spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane]-3'-ol
- (2S,3S)-3-phenyl-2-prop-2-enyl-oxolane
- (1S,2R)-2-[(E)-2-phenylethenyl]cyclopentan-1-ol
- N-(2-phenylaziridin-1-yl)butan-2-imine
- 2-[3-(dimethylamino)propyl]benzenecarbonitrile
