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N-(3-phenoxyphenyl)-1-[3-(trifluoromethylsulfanyl)phenyl]methanimine
N-(3-phenoxyphenyl)-1-[3-(trifluoromethylsulfanyl)phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)N=CC3=CC(=CC=C3)SC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)N=CC3=CC(=CC=C3)SC(F)(F)F
InChI
InChI=1S/C20H14F3NOS/c21-20(22,23)26-19-11-4-6-15(12-19)14-24-16-7-5-10-18(13-16)25-17-8-2-1-3-9-17/h1-14H
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-(3,4-dimethoxyphenyl)-N-[2-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]ethanamide
- carbon monoxide; ruthenium; triethyl phosphite
- dimethyl (2R,3R)-3-cyano-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]cyclohexane-1,1-dicarboxylate
- 5-methoxy-2-methyl-4-[2-methyl-6-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,4-triazol-3-one
- [(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl] imidazole-1-carboxylate
- 2-[(3aR,4S,6S,6aR)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4-oxidanyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-N,N-diethyl-ethanamide
- (Z,3Z)-3-[(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)imino]-1,4-dimethoxy-4-oxidanylidene-but-1-en-1-olate
- dimethyl 2-[(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)amino]but-2-enedioate
- 2-phenylsulfanyl-3-piperidin-1-ium-1-yl-propanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- 2-phenylsulfanyl-3-piperidin-1-yl-propanoic acid
