methyl 4-azanyl-3,5-bis(bromanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C(C(=C1)Br)N)Br
Isomeric SMILES
COC(=O)C1=CC(=C(C(=C1)Br)N)Br
InChI
InChI=1S/C8H7Br2NO2/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/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
- tert-butyl N-[4-chloranyl-2-(3-methyl-1-oxidanyl-butyl)phenyl]carbamate
- 3-[4-(bromomethyl)-3-methoxy-phenyl]-3-(trifluoromethyl)-1,2-diazirine
- methylcyclopentane; tetrakis(chloranyl)niobium
- 2-[bromanyl-(4-fluorophenyl)methyl]benzoic acid
- $l^{1}-selanylethane; triethyltin
- $l^{1}-selanylethane
- carbon monoxide; chromium; cycloheptane; tetrafluoroborate
- dilithium; cyclopentane; iron(2+); N,N,N',N'-tetramethylethane-1,2-diamine
- methyl 2-[[chloranyl-(4-chloranylphenoxy)phosphinothioyl]amino]ethanoate
- 1-(4-bromophenyl)-2-(3,4-dimethylthiophen-2-yl)ethanone
