2-(3,4-dimethylphenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC2=CC=CC=C2C#N)C
Isomeric SMILES
CC1=C(C=C(C=C1)OC2=CC=CC=C2C#N)C
InChI
InChI=1S/C15H13NO/c1-11-7-8-14(9-12(11)2)17-15-6-4-3-5-13(15)10-16/h3-9H,1-2H3
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
- [(1S)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-oxidanyl-benzamide
- 2-tert-butyl-N-(4-methylcyclohexyl)-3H-benzimidazol-5-amine
- (1R)-2-(4-ethylpiperazin-1-ium-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanamine
- (1R)-2-(4-ethylpiperazin-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanamine
- dimethyl-[1-[[[(3R,5R)-5-methylheptan-3-yl]azaniumyl]methyl]cyclohexyl]azanium
- (2S)-2-[methyl(propan-2-yl)azaniumyl]-2-phenyl-ethanoate
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-4-(2-methylpropoxy)butanamide
- N-(3-azanyl-4-chloranyl-phenyl)-4-thiomorpholin-4-ium-4-yl-butanamide
- N-(3-azanyl-4-chloranyl-phenyl)-4-thiomorpholin-4-yl-butanamide
