3-[3-(2-cyanoethyl)-2-methoxy-phenyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1CCC#N)CCC#N
Isomeric SMILES
COC1=C(C=CC=C1CCC#N)CCC#N
InChI
InChI=1S/C13H14N2O/c1-16-13-11(7-3-9-14)5-2-6-12(13)8-4-10-15/h2,5-6H,3-4,7-8H2,1H3
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
- (4R)-4-methyl-2-(3-methylbut-2-enoxy)-1-propan-2-ylidene-cyclohexane
- (4E)-3-methyl-4-[(4-methylphenyl)methylidene]-1H-pyridazin-6-one
- 3-but-3-enoxy-3-(nitromethyl)pentan-2-one
- (2-ethylidenecyclopropyl)methylbenzene; zinc
- 2,5,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepine-3,11-dione
- (2-ethylidenecyclopropyl)methylbenzene
- (E)-3-pyridin-4-yl-1-thiophen-2-yl-prop-2-en-1-one
- [2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-$l^{1}-boranyl-1$l^{2}-boriran-2-yl]boron
- 2-[(4-isothiocyanatophenyl)methyl]-1H-imidazole
- (E)-5-(4-chlorophenyl)-2-methylidene-pent-4-enoic acid
