N-(phenylmethyl)cyclobutanamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NCC2=CC=CC=C2.Br
Isomeric SMILES
C1CC(C1)NCC2=CC=CC=C2.Br
InChI
InChI=1S/C11H15N.BrH/c1-2-5-10(6-3-1)9-12-11-7-4-8-11;/h1-3,5-6,11-12H,4,7-9H2;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
- 2-[[3,5-bis(phenylmethoxy)phenyl]methyl-tert-butyl-amino]-1-phenyl-ethanone; sulfuric acid
- (E)-1-[3,5-bis(phenylmethoxy)phenyl]-2-diazonio-ethenolate
- (E)-2-[3,5-bis(phenylmethoxy)phenyl]-2-oxidanyl-ethenediazonium
- [3-acetyloxy-5-[2-(tert-butylamino)-1-oxidanyl-ethyl]phenyl] ethanoate hydrobromide
- (4-dodecylphenyl)methyl-ethyl-dimethyl-azanium chloride
- (4-dodecylphenyl)methyl-ethyl-dimethyl-azanium
- (phenylmethyl) 4-oxidanylidene-4-(phenethylamino)-3-(phenylmethoxycarbonylamino)butanoate
- (phenylmethyl) 4-(2-cyclohexylethylamino)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
- 3-azanyl-4-[methyl(phenethyl)amino]-4-oxidanylidene-butanoic acid
- 2-(2-phenylethanoylamino)butanedioate
