ethyl 3-[(3-fluorophenyl)carbamoylamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C)NC(=O)NC1=CC(=CC=C1)F
Isomeric SMILES
CCOC(=O)CC(C)NC(=O)NC1=CC(=CC=C1)F
InChI
InChI=1S/C13H17FN2O3/c1-3-19-12(17)7-9(2)15-13(18)16-11-6-4-5-10(14)8-11/h4-6,8-9H,3,7H2,1-2H3,(H2,15,16,18)
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-chlorophenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide
- N-(furan-2-ylmethyl)-2-[[3-(3-methoxypropyl)-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]butanamide
- [2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate
- 1-(2-bromoethyl)-3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
- N-(3,5-dimethylphenyl)-2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-chloranyl-benzamide
- 3-(4-azanylbutyl)-2-(5-methylthiophen-2-yl)-1H-indole-5-carboxylic acid
- 2-(4-dimethylaminophenyl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide
- N,1-bis(3-fluorophenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide
