2-[(4-methoxyphenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(C#N)C#N
Isomeric SMILES
COC1=CC=C(C=C1)CC(C#N)C#N
InChI
InChI=1S/C11H10N2O/c1-14-11-4-2-9(3-5-11)6-10(7-12)8-13/h2-5,10H,6H2,1H3
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
- 5-[(4-methoxyphenyl)methyl]-2-phenyl-pyrimidine-4,6-diamine
- 2-[(2,4-dichlorophenyl)methyl]propanedinitrile
- 5-(4-chlorophenyl)-1H-pyrimidine-2-thione
- ethyl 3-azanyl-3-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]prop-2-enoate
- 2-chloranyl-3-(4-chlorophenyl)quinoline
- 2-[(4-nitrophenyl)methyl]propanedinitrile
- 6-methyl-3-(4-methylphenyl)-2H-1,2,4-triazin-5-one
- ethyl 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyl)pyrazole-3-carboxylate
- [5-[(4-chlorophenyl)methylsulfanyl]-1-methyl-3-phenyl-pyrazol-4-yl]methanol
- (4-methoxycarbonylphenyl)methyl-triphenyl-phosphanium bromide
