1-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCCC2=N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCCC2=N)OC
InChI
InChI=1S/C13H18N2O2/c1-16-11-6-5-10(8-12(11)17-2)9-15-7-3-4-13(15)14/h5-6,8,14H,3-4,7,9H2,1-2H3
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
- N-[[2-[3,4-bis(fluoranyl)phenoxy]-4-bromanyl-phenyl]methyl]ethanamine
- N-[(3,4-dimethoxyphenyl)methyl]thieno[3,2-c]pyridin-4-amine
- 1-[2-[3,4-bis(fluoranyl)phenoxy]-4-bromanyl-phenyl]-N-methyl-methanamine
- 4-[(3,4-dimethoxyphenyl)methylamino]pyridine-2-carboxamide
- N-[[4-[3,4-bis(fluoranyl)phenoxy]-3-fluoranyl-phenyl]methyl]cyclopropanamine
- N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-pyridin-4-amine
- N-[(3,4-dimethoxyphenyl)methyl]pyridin-4-amine
- N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-pyridin-2-amine
- N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine
- 5-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]pyridin-2-amine
