3-(phenylmethoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=CC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=CC(=C2)C#N
InChI
InChI=1S/C15H13NO/c16-10-14-7-4-8-15(9-14)12-17-11-13-5-2-1-3-6-13/h1-9H,11-12H2
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
- N-(3-azanylpropyl)-2,3-dimethyl-benzamide
- 2-[5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]ethanenitrile
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-ethyl-butanamide
- 3-azanyl-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- 4-[(2-bromanylphenoxy)methyl]-3-fluoranyl-benzenecarbothioamide
- 4-[(3-methylphenyl)methoxy]benzenecarboximidamide
- 4-azanyl-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 4-(4-ethoxyphenoxy)butanenitrile
- 4-isocyanato-1-(3-methylphenyl)sulfonyl-piperidine
- 4-(4-oxidanylpiperidin-1-yl)butanenitrile
