4,7-dimethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC(=O)C2=C(C=C1)C
Isomeric SMILES
CC1=C2CCC(=O)C2=C(C=C1)C
InChI
InChI=1S/C11H12O/c1-7-3-4-8(2)11-9(7)5-6-10(11)12/h3-4H,5-6H2,1-2H3
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
- 9-[2-(1,2,3,4-tetrahydrophenanthren-9-yl)ethyl]-1,2,3,4-tetrahydrophenanthrene
- 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoic acid
- 2-nitro-4-[2-(3-nitro-4-oxidanyl-phenyl)propan-2-yl]phenol
- ethyl 2-decylsulfonylethanoate
- 4-[(4-azanyl-3-bromanyl-phenyl)methyl]-2-bromanyl-aniline
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] ethanoate
- phenanthro[9,10-b]pyridin-7-ol
- ethyl 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
- phenanthrene-9-carboxamide
- methyl 2-oxidanylidene-2-(2-oxidanylidenecyclohexyl)ethanoate
