1-bromanyl-N-(phenylmethyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CBr)NCC1=CC=CC=C1
Isomeric SMILES
CCCC(CBr)NCC1=CC=CC=C1
InChI
InChI=1S/C12H18BrN/c1-2-6-12(9-13)14-10-11-7-4-3-5-8-11/h3-5,7-8,12,14H,2,6,9-10H2,1H3
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
- 1,1-dimethylgermetane
- 15-(1,4,7,10,13-pentaoxacyclohexadec-15-yl)-1,4,7,10,13-pentaoxacyclohexadecane
- 5-(oxidanylamino)-1-(phenylmethyl)-2,6-dihydropyrazin-3-one
- 1-(4-methylphenyl)sulfonylpiperidin-4-one
- bis(bromanyl)-methyl-arsane
- 4-[6-nitro-4-(phenylmethyl)-3,5-dihydro-1,2,4-triazin-2-yl]benzenecarbonitrile
- 2-methyl-6-(phenylmethylsulfanyl)-5-(trifluoromethyl)pyrimidin-4-amine
- 2-(4-bromophenyl)-3-phenyl-oxirane
- 2-[(phenylmethyl)-(trimethylsilylmethyl)amino]ethanenitrile
- 3-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]butanoic acid
