2,3-bis(bromanyl)quinoline-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)Br)Br)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=N2)Br)Br)C=O
InChI
InChI=1S/C10H5Br2NO/c11-9-7(5-14)6-3-1-2-4-8(6)13-10(9)12/h1-5H
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-quinolin-5-ylpentan-1-one
- 7-(trifluoromethyl)quinoline-4-carbaldehyde
- 3-[(4-tert-butylphenyl)methyl]-1-(4-nitrophenyl)piperidine
- 2-(4-methoxyphenyl)-1-[3-(phenylmethyl)piperidin-1-yl]ethanone
- 3-(phenylmethyl)-1-(2-thiophen-3-ylethyl)piperidine
- 2-[(4-tert-butylphenyl)methyl]-4-(phenylmethyl)morpholin-3-one
- 3-phenethyl-1-(phenylmethyl)piperidine
- 4-[(4-bromophenyl)methyl]-2-[(4-tert-butylphenyl)methyl]morpholine
- 3-[2-[3-(phenylmethyl)piperidin-1-yl]ethyl]cyclohexa-2,4-diene-1-thione
- 3-(2-bromoethyl)cyclohexa-2,4-diene-1-thione
