N-[(4-fluorophenyl)methyl]cyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NCC2=CC=C(C=C2)F
Isomeric SMILES
C1CC(C1)NCC2=CC=C(C=C2)F
InChI
InChI=1S/C11H14FN/c12-10-6-4-9(5-7-10)8-13-11-2-1-3-11/h4-7,11,13H,1-3,8H2
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-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)-N-phenylmethoxy-ethanimine
- (NZ)-N-[1-(3-fluoranyl-4-methyl-phenyl)-2-methoxy-ethylidene]hydroxylamine
- 1-(4-chlorophenyl)-2-cyclopropyl-ethanamine
- 1-(1-phenylbutyl)thiourea
- 1-[1-(4-ethylphenyl)-2-methoxy-ethyl]thiourea
- 1,1-bis(2-cyclopropylphenyl)-N-phenylmethoxy-methanimine
- 1-(3-fluoranyl-4-methyl-phenyl)butan-1-amine
- 1-(4-fluorophenyl)-N-phenylmethoxy-pentan-1-imine
- 1-(4-bromophenyl)-2-cyclopropyl-ethanamine
- 1-[1-(4-chlorophenyl)-2-cyclopropyl-ethyl]thiourea
