but-3-enyl 1-(4-methoxyphenyl)aziridine-2-carboxylate
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Canonical SMILES:
COC1=CC=C(C=C1)N2CC2C(=O)OCCC=C
Isomeric SMILES
COC1=CC=C(C=C1)N2CC2C(=O)OCCC=C
InChI
InChI=1S/C14H17NO3/c1-3-4-9-18-14(16)13-10-15(13)11-5-7-12(17-2)8-6-11/h3,5-8,13H,1,4,9-10H2,2H3
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 2-(4-aminophenyl)-2-methyl-propanoate
- 4-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]morpholine
- 4-(2-oxidanylidenepropyl)-1,4-benzoxazin-3-one
- N,N-dimethyl-4-(1-methylsiletan-1-yl)aniline
- N-butyl-2-(methylamino)benzamide
- ethyl 3-oxidanylidene-2,3a,4,5,6,7-hexahydroindene-1-carboxylate
- 2-azanyl-5,5-dimethyl-4,7-dihydrothiopyrano[3,4-b]furan-3-carbonitrile
- 1-[2,2-bis(bromanyl)cyclopropyl]-4-fluoranyl-benzene
- cyclohexyl(5,6,7,8-tetrahydroquinoxalin-2-yl)methanone
- N-cyclohexyl-1,3-benzoxazol-2-amine

