6-chloranyl-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C=C(C=C2)Cl
Isomeric SMILES
CC1CC2=C(C1=O)C=C(C=C2)Cl
InChI
InChI=1S/C10H9ClO/c1-6-4-7-2-3-8(11)5-9(7)10(6)12/h2-3,5-6H,4H2,1H3
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
- 4-(4-bromophenyl)butanal
- 4-(5,5,7,7-tetramethylfuro[3,4-e][1,2,4]triazin-3-yl)aniline
- 3-(5,5,7,7-tetramethylfuro[3,4-e][1,2,4]triazin-3-yl)benzenesulfonamide
- 4-(4-methylphenyl)butanal
- 2-chloranyl-4,4-dimethyl-cyclohex-2-en-1-one
- 1,6-dimethyl-4-oxidanylidene-cyclohex-2-ene-1-carbaldehyde
- 7-(2-methanoyl-5-oxidanylidene-cyclopentyl)heptanoic acid
- 5,5,7,7-tetramethylfuro[3,4-e][1,2,4]triazine
- 7-(2-methanoyl-5-oxidanyl-cyclopentyl)heptanoic acid
- 5,5,7,7-tetramethyl-3-pyridin-3-yl-furo[3,4-e][1,2,4]triazine
