2-[[(3-fluorophenyl)amino]methyl]-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CNC2=CC(=CC=C2)F
Isomeric SMILES
COC1=CC=CC(=C1O)CNC2=CC(=CC=C2)F
InChI
InChI=1S/C14H14FNO2/c1-18-13-7-2-4-10(14(13)17)9-16-12-6-3-5-11(15)8-12/h2-8,16-17H,9H2,1H3
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
- 4-[[(3-fluorophenyl)amino]methyl]benzenecarbonitrile
- (2R)-2-[5-[(E)-[1-(2,4-dimethoxyphenyl)-2-oxidanidyl-4,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]indol-1-yl]propanoate
- (2R)-2-[5-[(E)-[1-(2,4-dimethoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]propanoic acid
- [(4S)-2-(1,3-benzothiazol-2-ylamino)-6-methyl-4-phenyl-1,4-dihydropyrimidin-5-yl]-phenyl-methanone
- (4S)-4-(4-methoxyphenyl)-8-methyl-2-[(3-methylphenyl)amino]-4H-pyrimido[1,2-a][1,3,5]triazin-6-olate
- (4S)-4-(4-methoxyphenyl)-8-methyl-2-[(3-methylphenyl)amino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
- (2R)-2-[[4,6-bis[(4-ethylphenyl)amino]-1,3,5-triazin-2-yl]azaniumyl]propanoate
- (2R)-2-[[4,6-bis[(4-ethylphenyl)amino]-1,3,5-triazin-2-yl]amino]propanoic acid
- (2S)-2-[[4,6-bis[(2,4-dimethylphenyl)amino]-1,3,5-triazin-2-yl]azaniumyl]propanoate
