1-nitro-4-[tris(bromanyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(Br)(Br)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(Br)(Br)Br)[N+](=O)[O-]
InChI
InChI=1S/C7H4Br3NO2/c8-7(9,10)5-1-3-6(4-2-5)11(12)13/h1-4H
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
- 1,2-bis[bis(bromanyl)methyl]-3-bromanyl-benzene
- 1,3-bis[tris(bromanyl)methyl]benzene
- 1-[bis(bromanyl)methyl]-3-[tris(bromanyl)methyl]benzene
- 1,3,5-tris[tris(bromanyl)methyl]benzene
- 2-bromanyl-4-chloranyl-1,3,5-trimethyl-benzene
- ethyl 2-ethanoyl-5-phenyl-pentanoate
- 2,6-di(propan-2-yl)benzenethiol
- N-[[4-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]nonanamide
- tert-butylimino-(2-nitrophenyl)-oxidanidyl-azanium
- [2,4-bis(bromanyl)phenyl]-tert-butylimino-oxidanidyl-azanium
