4-phenylmethoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)[13C]#N
InChI
InChI=1S/C14H11NO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,11H2/i10+1
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
- 1-fluoranyl-4-(3-phenylprop-1-ynyl)benzene
- N-(3-aminophenyl)-3-fluoranyl-2,2-dimethyl-propanamide
- ethyl (1R)-1,2,3-trimethyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- ethyl 2-oxidanylidene-3-prop-2-enyl-cyclohexane-1-carboxylate
- 4-(5-butyl-1,2-oxazol-3-yl)morpholine
- 2-methyl-1-(4-methylsulfanylphenyl)-2-oxidanyl-propan-1-one
- (1R,4S,5S)-1,2,2,4,5,6,7-heptamethyl-3-oxabicyclo[3.2.0]hept-6-en-4-ol
- (2R,3R)-2-methyl-2-(3-oxidanylidenebutyl)-3-propan-2-yl-cyclopentan-1-one
- 5-(3-hexoxypropyl)-1H-imidazole
- (1R,3R)-4-methyl-1-phenyl-1-sulfanyl-pentan-3-ol
