2-[methoxy-(4-methylphenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C(C#N)C#N)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(=C(C#N)C#N)OC
InChI
InChI=1S/C12H10N2O/c1-9-3-5-10(6-4-9)12(15-2)11(7-13)8-14/h3-6H,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
- 5-azanyl-3-(4-chlorophenyl)-1-methyl-pyrazole-4-carbonitrile
- 5-azanyl-1-methyl-3-(4-methylphenyl)pyrazole-4-carbonitrile
- 5-azanyl-3-(4-methoxyphenyl)-1-methyl-pyrazole-4-carbonitrile
- 5-azanyl-3-(4-chlorophenyl)-1-(2-hydroxyethyl)pyrazole-4-carbonitrile
- 3-azanyl-5-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-carbonitrile
- 3-azanyl-5-[(4-chlorophenyl)methyl]-1H-pyrazole-4-carbonitrile
- (3S,6R,9S,12R,15S,18R)-3,9,15-tri(butan-2-yl)-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
- 3-(3,4-dichlorophenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-(2,4-dichlorophenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-methyl-1H-[1,2,4]triazino[5,6-b]indol-3-one
