2-[(E)-3-chloranylprop-2-enoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCC=CCl
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OC/C=C/Cl
InChI
InChI=1S/C10H8ClNO/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-6H,7H2/b6-3+
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-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbothioamide
- 2-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamine
- N-(3-azanylpropyl)cyclopropanecarboxamide
- 1-(3-cyclohexylpropanoyl)piperidin-4-one
- 2-chloranyl-5-[(4-nitroimidazol-1-yl)methyl]pyridine
- 4-[(1-oxidanylidenephthalazin-2-yl)methyl]benzenecarbothioamide
- 3-(2-methylpiperidin-1-yl)sulfonylbenzenecarbonitrile
- N-(3-ethynylphenyl)-2-(methylamino)ethanamide
- 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbonitrile
- 4-[(2-chlorophenyl)methoxy]benzenecarboximidamide
