2-phenethyloxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=CC=C2C#N
InChI
InChI=1S/C15H13NO/c16-12-14-8-4-5-9-15(14)17-11-10-13-6-2-1-3-7-13/h1-9H,10-11H2
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
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)propanamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-(3-phenyloctoxy)benzamide
- (phenylmethyl) N-[4-[4-[2-[(E)-C-azanylcarbonohydrazonoyl]phenyl]phenyl]butyl]carbamate
- N'-azanyl-2-(15-phenylpentadecoxy)benzenecarboximidamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]nonanamide
- 5-ethoxy-4-oxidanylidene-chromene-2-carbonitrile
- N-[6-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-3-yl]propanamide
- 5-[3-(15-phenylpentadecyl)phenyl]-2H-1,2,3,4-tetrazole
- 4-pentadecylbenzenecarbothioamide
- 3-(1-phenylethoxy)benzenecarbothioamide
