(2Z)-3,3-dimethyl-2-[(4-methylphenyl)methylidene]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=C(C#N)C(C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)/C=C(\C#N)/C(C)(C)C
InChI
InChI=1S/C14H17N/c1-11-5-7-12(8-6-11)9-13(10-15)14(2,3)4/h5-9H,1-4H3/b13-9+
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
- tert-butyl 2-[4-[[(1-azanylcyclopentyl)carbonylamino]oxymethyl]phenyl]benzoate
- 5-(4-methylphenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole
- ethyl 2-[2-(bromomethyl)phenyl]-6-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]benzoate
- 2-[4-(bromomethyl)-2-propyl-phenoxy]-2-phenyl-ethanoic acid
- magnesium 4-[(E)-hexadec-1-enoxy]-4-oxidanylidene-butanoate
- 2-(2-hydroxyphenyl)-2-(4-methylphenyl)ethanoic acid
- zinc 4-[(E)-dodec-1-enoxy]-4-oxidanylidene-butanoate
- 5-(3-bromanyl-4-methyl-phenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole
- calcium 4-octadecoxy-4-oxidanylidene-butanoate
- 2-(4-methylphenyl)-2-propyl-hexanenitrile
