1-(5-bromanyl-2-ethoxy-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Br)C(C)N
Isomeric SMILES
CCOC1=C(C=C(C=C1)Br)C(C)N
InChI
InChI=1S/C10H14BrNO/c1-3-13-10-5-4-8(11)6-9(10)7(2)12/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
- [17-(2-ethanoyl-2-methyl-hydrazinyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 3-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-piperidin-1-yl-propan-1-one
- [2-oxidanylidene-2-(phenethylamino)ethyl] 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanoate
- 2-[3-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-hexoxyphenyl)ethanamide
- 4-methyl-2-[(2-methylpiperidin-1-yl)methyl]-1,2,4-triazole-3-thione
- 3-[(4-fluorophenyl)methyl]-N-(3-methoxyphenyl)-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
- 2-azanyl-N-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-1,3-thiazole-5-carboxamide
- N'-(3-chlorophenyl)-N-(3-ethoxypropyl)ethanediamide
- 2-(2-fluorophenyl)-3-(3-fluorophenyl)prop-2-enenitrile
- 3-[4,6-bis(oxidanylidene)-5-[(1-phenylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
