4-(phenylmethoxymethyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H13NO/c16-10-13-6-8-15(9-7-13)12-17-11-14-4-2-1-3-5-14/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
- 2-bromanyl-4-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 4-but-3-ynoxy-3-methoxy-benzenecarbonitrile
- 3-[[(phenylmethyl)-propan-2-yl-amino]methyl]benzenecarboximidamide
- 4-[(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]benzenecarbothioamide
- 2-(2,5-dimethylfuran-3-yl)-3H-benzimidazol-5-amine
- 5-(2-chloranyl-6-fluoranyl-phenyl)-1H-pyrazol-3-amine
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanimidamide
- 2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid
- 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]propanoic acid
- 1-(2-carbamothioylphenyl)-3-(2-fluorophenyl)urea
