2,4,5,6,7-pentamethylinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1=O)C(=C(C(=C2C)C)C)C
Isomeric SMILES
CC1=CC2=C(C1=O)C(=C(C(=C2C)C)C)C
InChI
InChI=1S/C14H16O/c1-7-6-12-10(4)8(2)9(3)11(5)13(12)14(7)15/h6H,1-5H3
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
- 1-(4-hex-1-ynylphenyl)ethanone
- N,2,2-trimethyl-3-(2-methylpropanoylamino)propanamide
- 4-(2-pyrrolidin-1-ylethyl)benzenecarbonitrile
- 1-butan-2-ylisoquinolin-3-amine
- (1R,3S)-8-ethenyl-1,3,7-trimethyl-1,2,3,4-tetrahydronaphthalene
- S-non-8-enyl ethanethioate
- [(E)-hex-4-enoxy]-dimethyl-propan-2-yl-silane
- tert-butyl-dimethyl-(3-methylbut-1-en-2-yloxy)silane
- (E)-3,4-dimethyl-6-trimethylsilyl-hex-4-en-1-ol
- [(Z)-2-chloranyl-2-methylsulfinyl-ethenyl]benzene
