2-[tris(bromanyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(Br)(Br)Br)N
Isomeric SMILES
C1=CC=C(C(=C1)C(Br)(Br)Br)N
InChI
InChI=1S/C7H6Br3N/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H,11H2
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
- 2-[2,3-bis(chloranyl)-4-propanoyl-phenoxy]ethanoic acid; 2-methylpropan-1-ol
- azanylidyneazanium; trifluoromethylbenzene; fluoride
- trifluoromethylbenzene fluoride
- (4E)-3-ethenylhexa-1,4-diene
- 4-chloranyl-4-cyclohexylsulfonyl-cyclohexane-1,3-diol
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]-2,6-dimethyl-phenol; 2-methyl-4-[3-(3-methyl-4-oxidanyl-phenyl)propyl]phenol
- 2-methyl-4-[3-(3-methyl-4-oxidanyl-phenyl)propyl]phenol
- 1-cyclohexyloxycyclohexane-1,2-diol
- [1-(2-hydroxyethyl)cyclopropyl] prop-2-enoate
- 9-butyl-5,6-diethyl-heptadecane
