2-[[(2-ethoxyphenyl)amino]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC=C(C#N)C#N
Isomeric SMILES
CCOC1=CC=CC=C1NC=C(C#N)C#N
InChI
InChI=1S/C12H11N3O/c1-2-16-12-6-4-3-5-11(12)15-9-10(7-13)8-14/h3-6,9,15H,2H2,1H3
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
- 4-(2,2-dicyanoethenylamino)-N,N-bis(prop-2-enyl)benzenesulfonamide
- N-cyclohexyl-4-(2,2-dicyanoethenylamino)-N-methyl-benzenesulfonamide
- 2-[(furan-2-ylmethylamino)methylidene]propanedinitrile
- 4-(2,2-dicyanoethenylamino)-N-propan-2-yl-benzenesulfonamide
- ethyl 2-[1-(2,2-dicyanoethenyl)-3-oxidanylidene-piperazin-2-yl]ethanoate
- (phenylmethyl) 2-[1-(2,2-dicyanoethenyl)-3-oxidanylidene-piperazin-2-yl]ethanoate
- 4-(2,2-dicyanoethenylamino)-N-(phenylmethyl)benzenesulfonamide
- 4-(2,2-dicyanoethenylamino)-N,N-dipropyl-benzenesulfonamide
- N-(4-butan-2-ylphenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- propyl 2-[1-(2,2-dicyanoethenyl)-3-oxidanylidene-piperazin-2-yl]ethanoate
