(4-fluorophenyl)methyl 2-azanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)CN)F
Isomeric SMILES
C1=CC(=CC=C1COC(=O)CN)F
InChI
InChI=1S/C9H10FNO2/c10-8-3-1-7(2-4-8)6-13-9(12)5-11/h1-4H,5-6,11H2
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
- 2-azanyl-8-chloranyl-4H-benzo[f]quinolin-3-one
- methyl 4-methyl-2-[(3-phenyl-2-sulfanyl-propanoyl)amino]pentanoate
- 2,5,6,7,8,9-hexahydrobenzo[7]annulen-3-one
- 2-methoxy-8,9-dimethyl-4H-4,7-phenanthrolin-3-one
- 2-(4-isocyanatophenoxy)pyridine
- N-[phenyl-[3-(trifluoromethyl)pyridin-2-yl]oxy-carbamoyl]benzamide
- N-[(2-pyridin-2-yloxyphenyl)carbamoyl]benzamide
- [1-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-phenyl-propan-2-yl]-methyl-carbamic acid
- ethyl 3-(2-pyridin-3-yl-1H-indol-3-yl)propanoate
- 4-methyl-2-[[3-phenyl-3-(2-sulfanylethylsulfanyl)propanoyl]amino]pentanoic acid
