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4-chloranyl-2-[4-fluoranyl-3-(methylaminomethyl)phenoxy]benzenecarbonitrile
4-chloranyl-2-[4-fluoranyl-3-(methylaminomethyl)phenoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC(=C1)OC2=C(C=CC(=C2)Cl)C#N)F
Isomeric SMILES
CNCC1=C(C=CC(=C1)OC2=C(C=CC(=C2)Cl)C#N)F
InChI
InChI=1S/C15H12ClFN2O/c1-19-9-11-6-13(4-5-14(11)17)20-15-7-12(16)3-2-10(15)8-18/h2-7,19H,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
- N-(9-ethylcarbazol-3-yl)-2-methyl-2-oxidanyl-propanamide
- 2-(3-chloranylpropanoyl)-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one
- (2Z)-3-(4-chlorophenyl)-2-(2,6-dimethylmorpholin-3-ylidene)-3-oxidanylidene-propanenitrile
- 8-chloranyl-4-methyl-7-oxidanyl-9a-propyl-2,9-dihydro-1H-fluoren-3-one
- 7-methoxy-8-propan-2-yl-N-pyridin-4-yl-5,6-dihydroquinazolin-2-amine
- 6-[3-(4-chloranylphenoxy)propyl]-4,5,6,7-tetrahydro-1H-benzimidazole
- 3-(5-bromanyl-1H-indol-3-yl)pyrrole-2,5-dione
- 4-oxidanyl-4-phenyl-5-phenylsulfanyl-cyclohex-2-en-1-one
- 2-[2-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]pyridine
- 4-(4-methylphenyl)-3-[(4-methylphenyl)amino]-1H-1,2,4-triazole-5-thione
