1-(3-bromanyl-4-ethoxy-phenyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)N)Br
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)N)Br
InChI
InChI=1S/C10H14BrNO/c1-3-13-10-5-4-8(7(2)12)6-9(10)11/h4-7H,3,12H2,1-2H3
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-[[4-(2,4-dichlorophenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
- N-butan-2-yl-5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-pyrrolidin-1-yl-benzamide
- 4-(4-butoxyphenyl)-1-(2,2-dimethyloxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- 5-oxidanylidene-5-[(1-phenylpyrazol-3-yl)amino]-2-propyl-pentanoic acid
- methyl 2-[(2-ethylpiperidin-1-yl)carbonylamino]-4-methyl-pentanoate
- N-(2-diethylaminoethyl)-5-[(2-fluorophenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide
- N-[[4-[2,5-bis(chloranyl)phenyl]-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]cyclohexanecarboxamide
- 5-[(4-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide
- 2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- 2-(cyclohexylamino)-N-phenyl-2-sulfanylidene-ethanamide
