2,6,7-trimethyl-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C(=C(C=C2)C)C
Isomeric SMILES
CC1CC2=C(C1=O)C(=C(C=C2)C)C
InChI
InChI=1S/C12H14O/c1-7-4-5-10-6-8(2)12(13)11(10)9(7)3/h4-5,8H,6H2,1-3H3
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
- 6-tert-butyl-2-methyl-1H-indene
- tert-butyl-[ethyl(dimethyl)silyl]oxy-dimethyl-silane
- [dimethyl(propyl)silyl]oxy-[[dimethyl(propyl)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silane
- [dimethyl(trimethylsilyloxy)silyl]oxy-methyl-(2-methylpropyl)silicon
- [dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-dimethyl-silane
- propyl-[2-[tris(trimethylsilyloxy-$l^{2}-silanyl)methyl]prop-2-enoyloxy]silicon
- 3-(2,4-dimethylphenyl)carbonylazepan-2-one
- 3-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)carbonylazepan-2-one
- 4-methylperoxybenzoic acid
- (E)-but-2-enedioate; prop-2-enoate
