methyl 4-[(2-fluorophenyl)methylamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCNCC1=CC=CC=C1F
Isomeric SMILES
COC(=O)CCCNCC1=CC=CC=C1F
InChI
InChI=1S/C12H16FNO2/c1-16-12(15)7-4-8-14-9-10-5-2-3-6-11(10)13/h2-3,5-6,14H,4,7-9H2,1H3
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
- methyl 4-(prop-2-enylamino)butanoate
- methyl 4-(butylamino)butanoate
- methyl 4-(pentylamino)butanoate
- methyl 4-(3-methylbutylamino)butanoate
- 4-[[(1-methylpiperidin-4-yl)amino]methyl]benzenecarbonitrile
- methyl 4-[(4-chlorophenyl)methylamino]butanoate
- methyl 4-[[(1-methylpiperidin-4-yl)amino]methyl]benzoate
- methyl 4-(2-dimethylaminoethylamino)butanoate
- methyl 4-[(4-fluorophenyl)methylamino]butanoate
- methyl 4-[(2-chlorophenyl)methylamino]butanoate
