2-(bromomethyl)aniline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CBr)N.Br
Isomeric SMILES
C1=CC=C(C(=C1)CBr)N.Br
InChI
InChI=1S/C7H8BrN.BrH/c8-5-6-3-1-2-4-7(6)9;/h1-4H,5,9H2;1H
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
- 3-(ethylamino)-4-phenylazanyl-benzenesulfonic acid
- N-[bromanyl(phenyl)methyl]ethanamine hydrobromide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)butan-2-imine
- dilithium hydrogen borate
- lithium tetraborate
- [(E)-but-2-enoxy]azanium chloride
- 5,7-dihydropyrano[4,3-b]pyran
- 2-butyl-3,4-dimethyl-aniline
- methyl 4-[(4-methoxycarbonylphenyl)-(2-methylpyrrolidin-1-yl)phosphoryl]benzoate
- 1-diphenylphosphoryl-2-methyl-pyrrolidine
