2-(2-bromoethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCBr)N
Isomeric SMILES
C1=CC=C(C(=C1)CCBr)N
InChI
InChI=1S/C8H10BrN/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6,10H2
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
- 5-[(6-methylpyridin-3-yl)methyl]-2-(5-oxidanylpentylamino)-1H-pyrimidine-6-thione
- azane; ethane; 2-methyl-5-nitro-benzene-1,4-diamine; hydrate; hydrobromide
- azane; aziridin-2-amine; nitrobenzene
- 5-[(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)methyl]-2-(5-oxidanylpentylamino)-1H-pyrimidin-6-one
- N-ethylethanamine; 2-oxidanylpropanoate
- 5-[(6-methylpyridin-3-yl)methyl]-2-(7-oxidanylheptylamino)-1H-pyrimidin-6-one
- azane; aziridine; 5-methyl-2-nitro-aniline
- 5-[(6-methylpyridin-3-yl)methyl]-2-methylsulfanyl-1H-pyrimidine-6-thione
- nitrobenzene dihydrochloride
- 5-azanylpentyl carbamimidate
