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(5-chloranyl-2-methoxy-phenyl)methyl-[(4-fluorophenyl)methyl]azanium
(5-chloranyl-2-methoxy-phenyl)methyl-[(4-fluorophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)C[NH2+]CC2=CC=C(C=C2)F
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)C[NH2+]CC2=CC=C(C=C2)F
InChI
InChI=1S/C15H15ClFNO/c1-19-15-7-4-13(16)8-12(15)10-18-9-11-2-5-14(17)6-3-11/h2-8,18H,9-10H2,1H3/p+1
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-[4-(furan-2-ylmethyl)piperazine-1,4-diium-1-yl]-N-phenethyl-ethanamide
- (3R,5S)-N-cyclopropyl-3,5-dimethyl-adamantane-1-carboxamide
- N-(5-chloranyl-2-methyl-phenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide
- ethyl 2-[[5-cyclopropyl-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (5-chloranyl-2-methoxy-phenyl)methyl-[(2R)-2-oxidanylpropyl]azanium
- N-butyl-4-ethyl-piperazin-4-ium-1-carboxamide
- (2R)-1-[(5-chloranyl-2-methoxy-phenyl)methylamino]propan-2-ol
- 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclopentyl-propanamide
- 4-[(2-tert-butylphenyl)amino]-4-oxidanylidene-butanoate
- 2-(4-chloranylphenoxy)-1-(4-prop-2-enylpiperazin-4-ium-1-yl)ethanone
