aniline; bromanylethane
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Descriptors Computed from Structure
Canonical SMILES:
CCBr.C1=CC=C(C=C1)N
Isomeric SMILES
CCBr.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C2H5Br/c7-6-4-2-1-3-5-6;1-2-3/h1-5H,7H2;2H2,1H3
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
- 1-bromanyl-2-(2-bromoethyltellanyl)ethane dibromide
- 1-bromanyl-2-(2-bromoethyltellanyl)ethane
- N-(4-chloranylpyridin-3-yl)-1-oxidanylidene-ethanesulfonamide
- N-methyl-1-[[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]methanamide
- (3-pyridin-4-yloxyphenyl) thiohypochlorite
- 2-azanyl-4-methyl-3-(sulfinatoamino)furan
- 2-azanyl-4-methyl-3-(sulfinoamino)furan
- 4-chloranyl-3-(sulfinatoamino)pyridine
- 4-chloranyl-3-(sulfinoamino)pyridine
- N-(furan-2-yl)pyridin-2-amine
