7-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=O)CC2
Isomeric SMILES
CC1=CC=CC2=C1C(=O)CC2
InChI
InChI=1S/C10H10O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-4H,5-6H2,1H3
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-(4-ethylcyclohexyl)cyclohexyl]-4-propyl-benzene
- spiro[1,3-dioxolane-2,2'-3,4-dihydro-1H-naphthalene]-1'-ylmethanol
- 1H-1,6-naphthyridin-2-one
- 6-oxidanylnaphthalene-1,2-dione
- 1H-1,7-naphthyridin-2-one
- 2-(1-nitropropan-2-yl)-3,4-dihydro-2H-naphthalen-1-one
- benzimidazole-1-carbaldehyde
- 1H-1,5-naphthyridin-2-one
- 1H-1,8-naphthyridin-4-one
- 1-butan-2-yl-2,3-dihydroindole
