6-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C10H10O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6H,4-5H2,1H3
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
- 3-(2-chloranylethanoylamino)propanoic acid
- (1-methylimidazol-4-yl)methanamine
- 1-methylimidazole-4-carbonitrile
- 2-bromanyl-1-(1-methylbenzimidazol-2-yl)ethanone
- 2-(bromomethyl)-1-methyl-benzimidazole
- 2,6-bis[[tert-butyl(diphenyl)silyl]oxy]anthracene-9,10-dione
- 4-chloranylbut-2-yn-1-amine hydrochloride
- 4-chloranylbut-2-yn-1-amine
- 2,2-bis(bromanyl)-1-(2,4,6-trimethylphenyl)ethanone
- 2-(4-bromophenyl)-3-oxidanyl-inden-1-one
