3-[(E)-3-chloranylprop-2-enoxy]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC=CCl)C#N
Isomeric SMILES
C1=CC(=CC(=C1)OC/C=C/Cl)C#N
InChI
InChI=1S/C10H8ClNO/c11-5-2-6-13-10-4-1-3-9(7-10)8-12/h1-5,7H,6H2/b5-2+
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-bromanyl-2-fluoranyl-phenyl)-(2,3-dihydroindol-1-yl)methanone
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-piperidin-4-yl-ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-4-oxidanyl-benzamide
- 4-naphthalen-1-yloxybutanethioamide
- N-(cyanomethyl)-2-(2-propanoylphenoxy)ethanamide
- 4-cyano-N-pyrimidin-2-yl-benzenesulfonamide
- N,N-dimethyl-4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]aniline
- 4-(6-bromanylnaphthalen-2-yl)oxybutanoic acid
- 2-(3-ethanoylphenoxy)-N-ethyl-ethanamide
- 2-[ethyl-(2-methylphenyl)amino]pyridine-4-carboximidamide
