1-(2-methoxyphenyl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCCC2=N
Isomeric SMILES
COC1=CC=CC=C1N2CCCC2=N
InChI
InChI=1S/C11H14N2O/c1-14-10-6-3-2-5-9(10)13-8-4-7-11(13)12/h2-3,5-6,12H,4,7-8H2,1H3
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
- 1-naphthalen-1-ylpyrrolidin-2-imine
- 1-(5-chloranyl-2-methoxy-phenyl)pyrrolidin-2-imine
- 1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-imine
- 1-(3-methylbutyl)pyrrolidin-2-imine
- 3-(2-azanylidenepyrrolidin-1-yl)-N,N,2,2-tetramethyl-propan-1-amine
- N-[2-(2-azanylidenepyrrolidin-1-yl)ethyl]-N-propan-2-yl-propan-2-amine
- 1-(3,4-diethoxyphenyl)pyrrolidin-2-imine
- 1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-imine
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-2-imine
- 2-(2-azanylidenepyrrolidin-1-yl)-N,N-diethyl-1-phenyl-ethanamine
