2-bromanyl-N-ethyl-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC(C1=CC=CC=C1)Br
Isomeric SMILES
CCNCC(C1=CC=CC=C1)Br
InChI
InChI=1S/C10H14BrN/c1-2-12-8-10(11)9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3
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
- N-(3-phenylmethoxyphenyl)-2-piperidin-1-yl-ethanamide hydrochloride
- N-(3-phenylmethoxyphenyl)-2-piperidin-1-yl-ethanamide
- N,N'-bis(4-hydroxyphenyl)ethanediamide
- 4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-piperidine
- cyclohexyl 4-(2-phenylazanylethyl)piperazine-1-carboxylate hydrochloride
- cyclohexyl 4-(2-phenylazanylethyl)piperazine-1-carboxylate
- 4,6-dimethyl-2-pyridin-4-yl-5,6-dihydro-1,3,4-thiadiazine
- 1-methylperimidine
- 1-(2-ethylsulfanylethoxy)-4-nitro-benzene
- gadolinium(3+) trinitrate hexahydrate
