1-(3-methoxyphenyl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCCC2=N
Isomeric SMILES
COC1=CC=CC(=C1)N2CCCC2=N
InChI
InChI=1S/C11H14N2O/c1-14-10-5-2-4-9(8-10)13-7-3-6-11(13)12/h2,4-5,8,12H,3,6-7H2,1H3
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
- 2-[[2,3-bis(chloranyl)phenyl]amino]-N-pentan-2-yl-propanamide
- 1-(3,4-dimethylphenyl)pyrrolidin-2-imine
- 2-[[2,3-bis(chloranyl)phenyl]amino]-N-(2-methylbutan-2-yl)propanamide
- 1-(4-fluorophenyl)pyrrolidin-2-imine
- 1-(4-ethoxyphenyl)pyrrolidin-2-imine
- 1-(3-chloranyl-4-methyl-phenyl)pyrrolidin-2-imine
- 1-(4-tert-butylphenyl)pyrrolidin-2-imine
- N-[3-(2-azanylidenepyrrolidin-1-yl)phenyl]ethanamide
- 1-(4-phenoxyphenyl)pyrrolidin-2-imine
- 2-[[2,3-bis(chloranyl)phenyl]amino]-N-prop-2-ynyl-propanamide
