3,3-bis(bromanyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(Br)Br)C=O
Isomeric SMILES
C(=C(Br)Br)C=O
InChI
InChI=1S/C3H2Br2O/c4-3(5)1-2-6/h1-2H
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
- 4-bromanyl-5-chloranyl-1H-pyrazole
- [(5Z)-9-acetyloxy-13-thiabicyclo[8.2.1]tridec-5-en-2-yl] ethanoate
- [(5Z)-9-acetyloxy-13-oxidanylidene-13$l^{4}-thiabicyclo[8.2.1]tridec-5-en-2-yl] ethanoate
- [5-(diacetyloxymethyl)-2-nitro-2,3-dihydrofuran-3-yl] ethanoate
- [5-acetyloxy-5-(diacetyloxymethyl)-2H-furan-2-yl] ethanoate
- [2-acetyloxy-5-(diacetyloxymethyl)-2,3-dihydrofuran-3-yl] ethanoate
- phenanthro[9,10-b]pyrazine-2,3-diamine
- 1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline-2,3-diol
- 2,3-diethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline
- 3,6,9-tris(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
