2-[3-[(4-methylphenoxy)methyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=CC=CC(=C2)CC#N
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=CC=CC(=C2)CC#N
InChI
InChI=1S/C16H15NO/c1-13-5-7-16(8-6-13)18-12-15-4-2-3-14(11-15)9-10-17/h2-8,11H,9,12H2,1H3
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-2-[(E)-2-[4-(1H-indol-7-yloxymethyl)-5-(phenylmethyl)-2H-1,2,3,4-tetrazol-3-yl]ethenyl]quinoline
- (2Z)-2-[2-[(4-fluoranyl-3-methyl-phenoxy)methyl]phenyl]-2-hydroxyimino-ethanenitrile
- 2-[(E)-2-[4-ethyl-3-[2-(phenylmethyl)-2,3-dihydro-1H-indol-7-yl]-1,2,3,4-tetrazol-2-yl]ethenyl]quinoline
- (2Z)-2-methoxyimino-2-[3-(phenoxymethyl)phenyl]ethanenitrile
- 5-bromanyl-3-[2-(4-chlorophenyl)sulfanylethoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-1H-pyridazin-6-one
- (2Z)-2-methoxyimino-2-[2-[(2-methylphenyl)methoxy]phenyl]ethanenitrile
- 2-tert-butyl-6-methyl-4-[2-methyl-4-[(2-methylpropan-2-yl)oxy-oxidanyl-phosphanyl]oxy-phenyl]sulfanyl-phenolate
- (2Z)-2-hydroxyimino-2-[2-[(3-methyl-4-propan-2-yl-phenoxy)methyl]phenyl]ethanenitrile
- (2Z)-2-hydroxyimino-2-[4-(phenoxymethyl)phenyl]ethanenitrile
- (2Z)-2-hydroxyimino-2-[2-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]ethanenitrile
