4-azanyl-2,3-bis(bromanyl)-6-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C=O)Br)Br)N
Isomeric SMILES
CC1=CC(=C(C(=C1C=O)Br)Br)N
InChI
InChI=1S/C8H7Br2NO/c1-4-2-6(11)8(10)7(9)5(4)3-12/h2-3H,11H2,1H3
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
- 6-fluoranyl-N2,N4-bis[2,2,2-tris(fluoranyl)ethyl]-1,3,5-triazine-2,4-diamine
- (E)-7-bromanyl-2-[methyl(phenyl)amino]hept-2-enenitrile
- methyl (E)-4-acetyloxyhex-2-enoate
- 6-(1,3-dioxolan-2-ylmethyl)oxan-2-one
- methyl 5-methyl-4,6-bis(oxidanylidene)heptanoate
- (5Z)-7-bromanyl-4-propyl-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one
- [(2S,3R,4R)-4-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxetan-2-yl]methyl ethanoate
- ethyl 2-azanyl-4-(3-nitrophenyl)-1,3-thiazole-5-carboxylate
- 2-(2'-oxidanylidenespiro[1,3-dihydroindene-2,3'-indole]-1'-yl)ethanoic acid
- methyl 4-(1-methylindol-2-yl)carbonylbenzoate
