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methyl (1S)-1-[(4-methoxyphenyl)methylamino]cyclopent-2-ene-1-carboxylate
methyl (1S)-1-[(4-methoxyphenyl)methylamino]cyclopent-2-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2(CCC=C2)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CN[C@]2(CCC=C2)C(=O)OC
InChI
InChI=1S/C15H19NO3/c1-18-13-7-5-12(6-8-13)11-16-15(14(17)19-2)9-3-4-10-15/h3,5-9,16H,4,10-11H2,1-2H3/t15-/m1/s1
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-[(2R,3R)-3-(4-methoxyphenyl)-2-methyl-oxiran-2-yl]-4,4-dimethyl-5H-1,3-oxazole
- (2S,3S)-3-(furan-3-yl)-3-[(4-methoxyphenyl)amino]-2-methyl-propan-1-ol
- 4-[butan-2-yl(propyl)amino]-2-nitro-benzenecarbonitrile
- 5-[butan-2-yl(propyl)amino]-2-nitro-benzenecarbonitrile
- 4-phenyl-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole
- 2-fluoranyl-5-oxidanylidene-2-phenyl-decanenitrile
- (4-methoxyphenyl)imino-methyl-oxidanylidene-phenyl-$l^{6}-sulfane
- 2-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)ethanamide
- 2-ethyl-1-$l^{1}-oxidanyl-N,N,5,5-tetramethyl-2-pyridin-4-yl-imidazol-4-amine
- 3-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]-2-pent-2-ynyl-cyclopentan-1-one
