2-butyl-5-[tris(bromanyl)methyl]-3H-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1NC=C(O1)C(Br)(Br)Br
Isomeric SMILES
CCCCN1NC=C(O1)C(Br)(Br)Br
InChI
InChI=1S/C7H11Br3N2O/c1-2-3-4-12-11-5-6(13-12)7(8,9)10/h5,11H,2-4H2,1H3
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
- indol-1-yl 2-[3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]phenyl]carbonylbutanoate
- 2-[2,2,2-tris(bromanyl)ethyl]-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine
- 3-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-2-indol-1-yl-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoic acid
- 5-[bis(bromanyl)methyl]-2-phenyl-3H-1,2,3-oxadiazole
- 2-(4-bromophenyl)-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine
- 3-indol-1-yloxycarbonyl-2-methyl-3-[[4-(2-methylpropyl)phenyl]methoxy]-4-oxidanylidene-4-phenyl-butanoic acid
- 2-[3-(3-hydroxyphenyl)carbonylindol-1-yl]butanoic acid
- 2-indol-1-yl-3-methyl-4-[4-(2-methylpropyl)phenyl]-2-[2-[(phenylmethyl)amino]phenyl]carbonyl-hexanoic acid
- [2-(phenylcarbonyl)indol-1-yl] 2-[[4-(2-methylpropyl)phenyl]methylamino]butanoate
- indol-1-yl 2-[bis(4-chlorophenyl)methylamino]-2-(phenylcarbonyl)butanoate
