N-(4-bromophenyl)-2-ethoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NC1=CC=C(C=C1)Br
Isomeric SMILES
CCOCC(=O)NC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H12BrNO2/c1-2-14-7-10(13)12-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H,12,13)
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-(4-acetamidophenyl)-2-ethoxy-ethanamide
- N-(1,3-benzothiazol-2-yl)-2-ethoxy-ethanamide
- 4-nitro-2-[[5-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]naphthalen-1-yl]iminomethyl]phenolate
- N-[(diphenylmethylidene)amino]-1-(4-phenylphenyl)ethenamine
- 2-(4-methylphenyl)-4,7-diphenyl-indene-1,3-dione
- (4-methylphenyl)-(4,4,8-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
- (4-fluorophenyl)-(4,4,8-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
- (4-chlorophenyl)-(4,4,8-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
- (4-chlorophenyl)-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
- 5-tert-butyl-2-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)butyl]-1,3-benzoxazole
