4-bromanyl-6,7-dimethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCC(=O)C2=C1C)Br
Isomeric SMILES
CC1=CC(=C2CCC(=O)C2=C1C)Br
InChI
InChI=1S/C11H11BrO/c1-6-5-9(12)8-3-4-10(13)11(8)7(6)2/h5H,3-4H2,1-2H3
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
- 3-chloranyl-1-(2,3-dimethylphenyl)propan-1-one
- (2E)-2-hydroxyimino-4,5-dimethyl-3H-inden-1-one
- (2E)-2-hydroxyimino-5,7-dimethyl-3H-inden-1-one
- (2E)-2-hydroxyimino-4,5,6,7-tetramethyl-3H-inden-1-one
- (2E)-2-hydroxyimino-3,5,6,7-tetrahydro-s-indacen-1-one
- (2E)-2-hydroxyimino-5,6,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-3-one
- 1,3-bis(chloranyl)-5,6-dimethyl-isoquinoline
- 1,3-bis(chloranyl)-5,7-dimethyl-isoquinoline
- 1,3-bis(chloranyl)-5,8-dimethyl-isoquinoline
- 1,3-bis(chloranyl)-6,7-dimethyl-isoquinoline
