4-(phenoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H11NO/c15-10-12-6-8-13(9-7-12)11-16-14-4-2-1-3-5-14/h1-9H,11H2
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
- 2,4,6-trimethylpyridine; 2,4,6-trinitrophenol
- 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-ethyl-thiourea
- 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-prop-2-enyl-thiourea
- 6-chloranyl-3-oxidanyl-N,4-diphenyl-quinazolin-2-imine
- 6-chloranyl-3-oxidanyl-4-phenyl-N-(phenylmethyl)quinazolin-2-imine
- 6-chloranyl-N-ethyl-3-oxidanyl-4-phenyl-quinazolin-2-imine
- 6-chloranyl-3-oxidanyl-4-phenyl-N-prop-2-enyl-quinazolin-2-imine
- (1-cyclopropylcyclopropyl)-pyridin-2-yl-methanone
- (1-cyclopropylcyclopropyl)-pyridin-3-yl-methanone
- (1-cyclopropylcyclopropyl)-pyridin-4-yl-methanone
