2-[4-(4-methoxyphenyl)butan-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C#N)CCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(=C(C#N)C#N)CCC1=CC=C(C=C1)OC
InChI
InChI=1S/C14H14N2O/c1-11(13(9-15)10-16)3-4-12-5-7-14(17-2)8-6-12/h5-8H,3-4H2,1-2H3
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
- 2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylic acid
- 1-(3-bicyclo[3.3.1]non-6-enyl)-2-methyl-propan-1-one
- N-pyridin-1-ium-1-ylethanimidate
- 1-pyridin-1-ium-1-ylurea
- (4-oxidanylidene-2-adamantyl) thiocyanate
- methyl-[methyl(propyl)phosphinothioyl]-propyl-sulfanylidene-$l^{5}-phosphane
- octacosa-13,15-diyne
- methyl 4,8,9,11b-tetramethyl-2,3,4a,5,6,8,9,10,11,11a-decahydro-1H-cyclohepta[a]naphthalene-4-carboxylate
- 2-(3-methylbut-2-enylideneamino)butanedinitrile
- (4-methoxyphenyl)methyl 3-methylbut-2-enoate
