1-bromanyl-2,3-dihydro-1H-benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C1Br)C3=CC=CC=C3C=C2
Isomeric SMILES
C1COC2=C(C1Br)C3=CC=CC=C3C=C2
InChI
InChI=1S/C13H11BrO/c14-11-7-8-15-12-6-5-9-3-1-2-4-10(9)13(11)12/h1-6,11H,7-8H2
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
- 5-[(8-chloranyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione
- 1-(2,3-dihydro-1H-benzo[f]chromen-1-yl)-2,3-dihydro-1H-benzo[f]chromene
- ethyl 4-(bromomethyl)pyridine-2-carboxylate
- (2-ethoxycarbonylpyridin-4-yl)methanesulfonate
- (2-ethoxycarbonylpyridin-4-yl)methanesulfonic acid
- (2-cyanopyridin-4-yl)methanesulfonate
- (2-cyanopyridin-4-yl)methanesulfonic acid
- 4-(sulfomethyl)pyridine-2-carboxylic acid
- 5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline
- 8-methyl-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline
