3-[(3-cyanophenoxy)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)COC2=CC=CC(=C2)C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)COC2=CC=CC(=C2)C#N)C#N
InChI
InChI=1S/C15H10N2O/c16-9-12-3-1-5-14(7-12)11-18-15-6-2-4-13(8-15)10-17/h1-8H,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
- 3-(2-hydroxyethyloxy)benzenecarbonitrile
- 4-[2,3-bis(oxidanyl)propoxy]benzenecarbonitrile
- methyl 4-phenylmethoxybenzenecarboximidate
- methyl 4-phenylmethoxybenzenecarboximidate hydrochloride
- methyl 3-(2-hydroxyethyloxy)benzenecarboximidate
- methyl 4-(2-hydroxyethyloxy)benzenecarboximidate
- 2-(naphthalen-2-ylamino)ethanoic acid hydrochloride
- 3-phenethyloxybenzenecarboximidamide
- 6-(4-methylphenyl)-3-phenyl-imidazo[2,1-b][1,3]thiazole
- 4-phenethyloxybenzenecarboximidamide
