2-bromanyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CC=CC=C21)Br
Isomeric SMILES
C1C(OC2=CC=CC=C21)Br
InChI
InChI=1S/C8H7BrO/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4,8H,5H2
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-propan-2-yl-1,2,3,3a,4,5-hexahydroazulene
- (3aE,5Z)-3-propan-2-yl-2,3,7,8,9,10,11,11a-octahydro-1H-cyclopenta[10]annulene
- 1-methyl-3a,4,5,6,7,8,9,10,11,12-decahydro-3H-cyclopenta[11]annulen-2-one
- 1-methyl-1,2,3,3a,4,5-hexahydroazulene
- 3-hexylsulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one
- (3aZ,5Z)-1,3-dimethyl-2,3,7,8,9,10,11,11a-octahydro-1H-cyclopenta[10]annulene
- 3-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]methyl]-1,3-thiazolidine-2,5-dione
- 1,3-diethyl-1,4,5,6,7,8,9,10,11,12,13,13a-dodecahydrocyclopenta[12]annulen-2-one
- 1-butyl-2,3,3a,4-tetrahydro-1H-indene
- 1-benzothiophen-2-yl ethanoate
