ethyl 2-azanyl-2-(4-fluorophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CC=C(C=C1)F)N
Isomeric SMILES
CCOC(=O)C(C1=CC=C(C=C1)F)N
InChI
InChI=1S/C10H12FNO2/c1-2-14-10(13)9(12)7-3-5-8(11)6-4-7/h3-6,9H,2,12H2,1H3
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-(4-bromophenyl)-4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide
- 2-[2-(3-methoxy-4-phenylmethoxy-phenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid
- N-[[4-(2,4-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-(trifluoromethyl)benzamide
- methyl 1-[3,5-di(butan-2-yl)-4-methoxy-phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- 3-methyl-7-[2-(4-phenylpiperazin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
- 3-(4-ethylphenyl)-7-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 2,5-bis(chloranyl)-N-[1-[5-[(3-methylphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]ethyl]benzenesulfonamide
- methyl 3-methyl-2-[[8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbothioylamino]butanoate
- N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]naphthalene-2-carboxamide
- N-(2,4-dimethylphenyl)-3-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
