N-(cyclopentylideneamino)-2-(3-fluoranylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC(=O)COC2=CC(=CC=C2)F)C1
Isomeric SMILES
C1CCC(=NNC(=O)COC2=CC(=CC=C2)F)C1
InChI
InChI=1S/C13H15FN2O2/c14-10-4-3-7-12(8-10)18-9-13(17)16-15-11-5-1-2-6-11/h3-4,7-8H,1-2,5-6,9H2,(H,16,17)
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
- 3-cyclohexyl-1-[2-(4-fluoranylphenoxy)ethyl]-1-methyl-thiourea
- (3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)methyl-[(4-fluorophenyl)methyl]-methyl-azanium
- N-[(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)methyl]-1-(4-fluorophenyl)-N-methyl-methanamine
- 2-methyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide
- N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide
- 5-(diethylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-benzamide
- 1-[2-(4-fluoranylphenoxy)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea
- 1-[(Z)-[4-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-3-phenyl-urea
- N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-fluoranylphenoxy)ethanehydrazide
- [5-[cyclopropyl(propanoyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-[(4-fluorophenyl)methyl]-methyl-azanium
