2-bromanyl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCBr
Isomeric SMILES
C1=CC=C(C=C1)CNCCBr
InChI
InChI=1S/C9H12BrN/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2
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
- 1,2-diphenyl-2-[3-phenyl-5-(phenylcarbonyl)pyrazol-1-yl]ethanone
- ethyl (4Z)-cyclooct-4-ene-1-carboxylate
- 1-cyclohept-4-en-1-ylethanone
- 2-(4-bromanyl-5-phenyl-pyrazol-1-yl)-1,2-diphenyl-ethanone
- 6-(2-methyl-1,3-dioxolan-2-yl)-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
- N'-ethylbenzenecarboximidamide
- N'-methylbenzenecarboximidamide hydrochloride
- N-(phenylmethylidene)benzenecarboximidamide
- 1-(2-nitro-1-pyrrolidin-1-yl-ethenyl)pyrrolidine
- N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine
