2-[(2-fluorophenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)F
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)F
InChI
InChI=1S/C13H10FNO/c14-11-6-2-1-5-10(11)9-15-12-7-3-4-8-13(12)16/h1-9,16H
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
- N-(benzotriazol-1-ylmethyl)-2,4-bis(fluoranyl)aniline
- (2-sulfanylidene-1,4-dihydroquinazolin-3-yl)-thiophen-2-yl-methanone
- 4-(pyridin-3-ylmethylideneamino)benzoic acid
- 2-[[(5-bromanyl-3-methyl-pyridin-2-yl)amino]methyl]phenol
- N-(4-methoxyphenyl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-methylsulfanylnaphthalen-1-yl)ethanamide
- methyl 1-(4-methoxyphenyl)sulfonylpyrrole-2-carboxylate
- 2-[(5-piperidin-1-ylfuran-2-yl)methylidene]propanedinitrile
- 1-(4-methylphenyl)-3-pyridin-4-yl-urea
- 1-(2-methoxyphenyl)-3-pyridin-4-yl-urea
