2-[(2-propoxyphenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C=C(C#N)C#N
Isomeric SMILES
CCCOC1=CC=CC=C1C=C(C#N)C#N
InChI
InChI=1S/C13H12N2O/c1-2-7-16-13-6-4-3-5-12(13)8-11(9-14)10-15/h3-6,8H,2,7H2,1H3
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
- 2-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]propanedinitrile
- N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide
- methyl 2-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzoate
- N-(4-methylpiperazin-1-yl)carbothioyl-3-phenyl-prop-2-enamide
- N-cyclohexyl-2-[3-(4-methoxyphenyl)prop-2-enoylcarbamothioylamino]benzamide
- 3-iodanyl-4-methyl-N-(4-methylpiperazin-1-yl)carbothioyl-benzamide
- 3-methyl-N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]butanamide
- methyl 2-[3-(2-methoxyphenyl)prop-2-enoylcarbamothioylamino]benzoate
- N-(4-methylpiperazin-1-yl)carbothioyl-3-naphthalen-1-yl-prop-2-enamide
- N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide
