5-(1-bromoethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)OCO2)Br
Isomeric SMILES
CC(C1=CC2=C(C=C1)OCO2)Br
InChI
InChI=1S/C9H9BrO2/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4,6H,5H2,1H3
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
- 3-(4-chlorophenyl)-2-piperidin-1-yl-benzo[b][1,8]naphthyridine
- [(E)-undec-1-enyl]benzene
- 3-(4-chlorophenyl)sulfanyl-2-piperidin-1-yl-benzo[b][1,8]naphthyridine
- [(E)-undec-3-enyl]benzene
- 1-phenylundecan-1-ol
- 4-[3-(4-chlorophenyl)sulfanylbenzo[b][1,8]naphthyridin-2-yl]morpholine
- 6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione
- (E)-3-methyl-5-phenylsulfanyl-pent-4-en-2-one
- (E)-3-methyl-1-phenylsulfanyl-undec-1-en-4-one
- (E)-5-phenylsulfanylpent-4-en-2-one
