2,7-dimethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C(=CC=C2)C
Isomeric SMILES
CC1CC2=C(C1=O)C(=CC=C2)C
InChI
InChI=1S/C11H12O/c1-7-4-3-5-9-6-8(2)11(12)10(7)9/h3-5,8H,6H2,1-2H3
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
- (2,4-dimethyl-1,3-dihydroinden-2-yl)methanol
- 1-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)ethanone
- 2,5,6-trimethyl-2-oxidanyl-3H-inden-1-one
- 2-(hydroxymethyl)-2,4-dimethyl-3H-inden-1-one
- 2-(hydroxymethyl)-2,5-dimethyl-3H-inden-1-one
- 2-(hydroxymethyl)-2,5,6-trimethyl-3H-inden-1-one
- (2,5,6-trimethyl-1,3-dihydroinden-2-yl)methanol
- butane; methanesulfonohydrazide
- [(1E)-4-ethenyl-8-methyl-nona-1,7-dienyl] 2,2-dimethylpropanoate
- phenethylbenzene; tris(chloranyl)methanesulfonohydrazide
