1-(4-fluorophenyl)-N-methoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)F)NOC
Isomeric SMILES
CC(C1=CC=C(C=C1)F)NOC
InChI
InChI=1S/C9H12FNO/c1-7(11-12-2)8-3-5-9(10)6-4-8/h3-7,11H,1-2H3
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
- 1,3-bis(4-chlorophenyl)-N-methyl-propan-2-amine
- 1-(2-chloranyl-4-fluoranyl-phenyl)-N-methoxy-methanimine
- 1-(4-fluoranyl-3-methyl-phenyl)-N-methoxy-methanimine
- 1,1-bis(4-fluorophenyl)-N-methoxy-methanamine
- 1-(4-fluoranyl-3-methyl-phenyl)-N-methoxy-methanamine
- N-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]sulfonyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide
- N-(4-methylphenyl)sulfonyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide
- 1,1-bis(4-fluorophenyl)-N-methoxy-methanimine
- N-[1,1-bis(oxidanyl)-3,4-bis(oxidanylidene)but-1-en-2-yl]methanesulfonamide; cyclobutane
- N-[1,1-bis(oxidanyl)-3,4-bis(oxidanylidene)but-1-en-2-yl]methanesulfonamide
