4-[(2-fluorophenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)O)F
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)O)F
InChI
InChI=1S/C13H10FNO/c14-13-4-2-1-3-10(13)9-15-11-5-7-12(16)8-6-11/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
- 4-azanyl-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione
- 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline
- 4-azanyl-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione
- N-[4-[(2-fluorophenyl)methylideneamino]phenyl]ethanamide
- 2-[[4-azanyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 3-[(4-nitrophenyl)methylideneamino]benzamide
- 3-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione
- 3-[(4-bromophenyl)methylideneamino]benzamide
- methyl 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3-[(4-methoxyphenyl)methylideneamino]benzamide
