2-[3-(3-methoxyphenoxy)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=CC=CC(=C2)CC#N
Isomeric SMILES
COC1=CC=CC(=C1)OC2=CC=CC(=C2)CC#N
InChI
InChI=1S/C15H13NO2/c1-17-13-5-3-7-15(11-13)18-14-6-2-4-12(10-14)8-9-16/h2-7,10-11H,8H2,1H3
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
- 7-chloranyl-3-(3-ethenyl-2-phenyl-phenyl)-2-oxidanyl-1H-quinolin-4-one
- (2E)-2-(3-chloranyl-5-iodanyl-phenyl)-2-hydroxyimino-N-phenyl-ethanamide
- 7-chloranyl-3-(4-ethoxyphenyl)-2-oxidanyl-1H-quinolin-4-one
- methyl 2-azanyl-4-chloranyl-6-ethenyl-benzoate
- 7-chloranyl-3-[3-(furan-3-yloxy)phenyl]-2-oxidanyl-1H-quinolin-4-one
- 7-chloranyl-3-[3-(1H-indol-3-ylmethyl)phenyl]-2-oxidanyl-1H-quinolin-4-one
- 7-chloranyl-3-[3-[2-(dimethylamino)phenoxy]phenyl]-2-oxidanyl-1H-quinolin-4-one
- 7-chloranyl-2-oxidanyl-3-(2-phenoxyphenyl)-1H-quinolin-4-one
- (2-benzamidoethanoylamino) 4-chloranyl-2-methyl-benzoate
- 1-methyl-2-[(E)-2-phenylethenyl]benzene ethanoate
