1-bromanyl-3,4-dihydro-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(C2=CC=CC=C21)Br
Isomeric SMILES
C1COC(C2=CC=CC=C21)Br
InChI
InChI=1S/C9H9BrO/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9H,5-6H2
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
- 6,7-dimethoxy-2,3-dihydro-1H-indene-4-carbaldehyde
- N-(2,2-diethoxyethyl)-1-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)methanimine
- 5,6-dimethoxy-8,9-dihydro-7H-cyclopenta[h]isoquinoline
- 5,6-dimethoxy-2-oxidanidyl-8,9-dihydro-7H-cyclopenta[h]isoquinolin-2-ium
- 2-ethanoyl-5,6-dimethoxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-1-one
- 5,6-dimethoxy-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-1-one
- 5-oxidanyl-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-6-one
- (5-acetyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) ethanoate
- (5-butanoyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) butanoate
- [5-(phenylcarbonyloxy)-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl] benzoate
