(phenylmethyl) 3-(aziridin-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CCC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CN1CCC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C12H15NO2/c14-12(6-7-13-8-9-13)15-10-11-4-2-1-3-5-11/h1-5H,6-10H2
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-methoxyethyl 3-(aziridin-1-yl)propanoate
- 2,2,3,3-tetrakis(fluoranyl)propyl 3-(aziridin-1-yl)propanoate
- 2,2,3,3,3-pentakis(fluoranyl)propyl 3-(aziridin-1-yl)propanoate
- 3,3-bis(chloranyl)-2-(2,4-dichlorophenyl)oxirane-2-carboxamide
- 6-hexoxy-1,3,5-triazine-2,4-diamine
- 6-dodecoxy-1,3,5-triazine-2,4-diamine
- 1-(3-chloranylbenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazine
- 1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazine
- 2-propoxypropan-2-ylbenzene
- N-[3-(5-nitrofuran-2-yl)-6H-1,2,4-oxadiazin-6-yl]ethanamide
