1-(2-bromophenyl)buta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(C1=CC=CC=C1Br)O
Isomeric SMILES
C=C=CC(C1=CC=CC=C1Br)O
InChI
InChI=1S/C10H9BrO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-7,10,12H,1H2
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
- 1,5-bis(chloranyl)-3-ethenyl-2-prop-2-enoxy-benzene
- ethyl 2-(6-cyano-1H-benzimidazol-2-yl)ethanoate
- methyl 3-azanyl-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxylate
- tert-butyl 6-oxidanylidene-3,3a,4,6a-tetrahydropyrrolo[3,4-c]pyrazole-5-carboxylate
- 4-[2,3-bis(fluoranyl)phenyl]-1-ethyl-piperidine
- 2-tert-butyl-N-phenyl-aniline
- ethyl (4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate hydrochloride
- benzo[h][1,3]benzothiazine-2,4-dione
- ethyl (4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate
- (4aS,9aS)-1-methoxy-9a-methyl-9-oxidanylidene-7,8-dihydro-4aH-benzo[7]annulene-4-carbonitrile
