2-(4-chloranylphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCC#N)Cl
Isomeric SMILES
C1=CC(=CC=C1OC[14C]#N)Cl
InChI
InChI=1S/C8H6ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2/i5+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
- 8-methoxy-5-(methoxymethyl)-7-azabicyclo[4.2.0]octa-1,3,5-triene
- 2-chloranylprop-2-enyl(trimethyl)azanium chloride
- (2E,4E)-4-methyl-5-(2-methyl-1,3-oxazol-4-yl)penta-2,4-dien-1-ol
- [4-(phosphanylmethyl)phenyl]methylphosphane
- 1-(3-fluorophenyl)-3-oxidanyl-urea
- (5S,6R,7R)-5-(hydroxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole-6,7-diol
- (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanenitrile
- N-(5-methanoyl-1,3-thiazol-2-yl)ethanamide
- 1,4-bis(fluoranyl)-2,3,5,6-tetramethyl-benzene
- 3-methoxy-2H-1,4-benzothiazine
