1-(4-fluorophenyl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=N)N(C1)C2=CC=C(C=C2)F
Isomeric SMILES
C1CC(=N)N(C1)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H11FN2/c11-8-3-5-9(6-4-8)13-7-1-2-10(13)12/h3-6,12H,1-2,7H2
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-(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
- 2-[[2,3-bis(chloranyl)phenyl]amino]-N,N-diethyl-propanamide
- N-butan-2-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
- N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
- N-butyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
