N-[2-(4-fluorophenyl)ethyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCCC2=CC=C(C=C2)F
Isomeric SMILES
C1CC1NCCC2=CC=C(C=C2)F
InChI
InChI=1S/C11H14FN/c12-10-3-1-9(2-4-10)7-8-13-11-5-6-11/h1-4,11,13H,5-8H2
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
- N-cyclopropyl-N-[2-(4-fluorophenyl)ethyl]methanamide
- 2-azanyl-N-[2-(4-fluorophenyl)ethyl]-5-[(3E)-3-hydroxyimino-2-methyl-propyl]-N-methyl-thiophene-3-sulfonamide
- ethane cyanate
- 2-azanyl-N-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]-5-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-N-methyl-thiophene-3-sulfonamide
- N-methyl-2-pyridin-4-yl-ethanamide
- N-[5-ethanoyl-3-[[2-(4-fluorophenyl)-2-oxidanyl-ethyl]-methyl-sulfamoyl]thiophen-2-yl]-4-fluoranyl-benzamide
- [(2-methylpropan-2-yl)oxycarbonylamino] N,N-dimethylcarbamate
- ruthenium(4+); tetrapropylazanium
- 2-azanyl-5-[(2E)-2-hydroxyiminoethyl]thiophene-3-sulfonic acid
- N-[2-methyl-1-[7-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-1H-indol-3-yl]propan-2-yl]carbamate
