3-[2,3-bis(chloranyl)phenoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCCC#N
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCCC#N
InChI
InChI=1S/C9H7Cl2NO/c10-7-3-1-4-8(9(7)11)13-6-2-5-12/h1,3-4H,2,6H2
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-N-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfonyl]ethanoic acid
- 2-(4-ethoxyphenoxy)pyridine-4-carboximidamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]pyridine-4-carbonitrile
- 1-[2-[bis(fluoranyl)methoxy]phenyl]carbonylpiperidin-4-one
- 4-(thiophen-2-ylmethoxy)benzenecarbothioamide
- 3-[2,4,5-tris(chloranyl)phenoxy]propanenitrile
- 8-fluoranyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- N-(2-azanyl-5-chloranyl-phenyl)-2,5-bis(fluoranyl)benzamide
- 3-[(2-oxidanylidenequinoxalin-1-yl)methyl]benzenecarbothioamide
