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4-chloranyl-2-[2-(2-hydroxyethyloxy)-3-(methylaminomethyl)phenoxy]benzenecarbonitrile
4-chloranyl-2-[2-(2-hydroxyethyloxy)-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)OCCO
Isomeric SMILES
CNCC1=C(C(=CC=C1)OC2=C(C=CC(=C2)Cl)C#N)OCCO
InChI
InChI=1S/C17H17ClN2O3/c1-20-11-13-3-2-4-15(17(13)22-8-7-21)23-16-9-14(18)6-5-12(16)10-19/h2-6,9,20-21H,7-8,11H2,1H3
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
- 2-[2-[(2-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanoic acid
- 1-[N'-[[2-(2-chloranylphenoxy)phenyl]methyl]carbamimidoyl]-3-methyl-urea
- 1-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-2-phenyl-guanidine
- 2-(3-chlorophenyl)-N-pyridin-4-yl-quinazolin-4-amine
- 4-(4-chloranylphenoxy)-N,N-dimethyl-thieno[2,3-c]pyridine-2-carboxamide
- 4-(4-chloranylphenoxy)-N-ethyl-thieno[2,3-c]pyridine-2-carboxamide
- 1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole
- 4-chloranyl-2-[2-ethylsulfanyl-3-(methylaminomethyl)phenoxy]benzenecarbonitrile
- 4-[(1R,3S)-3-azanyl-4-oxidanyl-1-phenyl-butyl]sulfanyl-3-chloranyl-benzenecarbonitrile
- 1-(6-iodanyl-5-methoxy-pyridin-3-yl)-1,4-diazepane
