2-methyl-4-propan-2-yl-2,3-dihydroinden-1-one
|
|
Canonical SMILES:
CC1CC2=C(C1=O)C=CC=C2C(C)C
Isomeric SMILES
CC1CC2=C(C1=O)C=CC=C2C(C)C
InChI
InChI=1S/C13H16O/c1-8(2)10-5-4-6-11-12(10)7-9(3)13(11)14/h4-6,8-9H,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
- [(2S)-2-methylpent-4-ynoxy]methylbenzene
- (2-ethoxycyclopenten-1-yl)benzene
- [(2E,4E)-hexa-2,4-dienoxy]methylbenzene
- 3-methylidene-5-prop-1-en-2-yl-4,5,6,7-tetrahydroinden-1-one
- 7-(pyridin-2-ylmethyl)-7-azabicyclo[2.2.1]heptane
- lithium 2-trimethylsilylbenzenethiolate
- methyl (E)-4-trimethylsilyloxybut-2-enoate
- prop-2-ynyl 2-bromanylprop-2-enoate
- 8-bromanyloct-1-yne
- 1-(2-bromoethyl)cyclohexene

