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3-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-methyl-azepine-2,5-dione
3-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-methyl-azepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=O)C=C(C1=O)CC2=CC(=C(C(=C2)Br)OC)Br
Isomeric SMILES
CN1C=CC(=O)C=C(C1=O)CC2=CC(=C(C(=C2)Br)OC)Br
InChI
InChI=1S/C15H13Br2NO3/c1-18-4-3-11(19)8-10(15(18)20)5-9-6-12(16)14(21-2)13(17)7-9/h3-4,6-8H,5H2,1-2H3
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-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-methyl-2,3-dihydroazepine-4,7-dione
- [(4S,5S)-6-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-5-bromanyl-7-oxidanylidene-azepan-4-yl]cyanamide
- 4,5-bis(bromanyl)-2-chloranyl-1-(phenylmethoxymethyl)imidazole
- (Z)-2-bromanyl-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- tert-butyl 2,2-bis(oxidanylidene)-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyridine-5-carboxylate
- tert-butyl 7-(3,4-dichlorophenyl)-7-ethenyl-4-azabicyclo[4.1.0]heptane-4-carboxylate
- tert-butyl (7R)-7-(cyanomethyl)-7-(3,4-dichlorophenyl)-4-azabicyclo[4.1.0]heptane-4-carboxylate
- 1-[4-(3-butyl-2-ethoxy-5,5-dimethyl-2-oxidanylidene-1,2$l^{5}-oxaphosphol-4-yl)phenyl]ethanone
- (2R,5S)-4-bromanyl-3-butyl-2-ethoxy-5-ethyl-5-methyl-1,2$l^{5}-oxaphosphole 2-oxide
