N-(3,4-dicyanophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC(=C(C=C1)C#N)C#N
Isomeric SMILES
CCC(=O)NC1=CC(=C(C=C1)C#N)C#N
InChI
InChI=1S/C11H9N3O/c1-2-11(15)14-10-4-3-8(6-12)9(5-10)7-13/h3-5H,2H2,1H3,(H,14,15)
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
- N-(3-chlorophenyl)-N-methyl-propanamide
- N-[4-(2-methylpropanoyl)phenyl]ethanamide
- 3-methyl-N-prop-2-enoxy-butan-2-imine
- N-prop-2-enoxybutan-2-imine
- N-ethoxy-1-(3-methoxyphenyl)propan-1-imine
- N-ethoxy-1-[3-(trifluoromethyl)phenyl]propan-1-imine
- 6-fluoranyl-9-methyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
- 6-methoxy-9-methyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
- 10-methyl-6,6-bis(oxidanylidene)-5H-[1]benzothiepino[3,4-c]pyridin-11-one
- 10-methyl-3-oxidanidyl-6,6-bis(oxidanylidene)-5H-[1]benzothiepino[3,4-c]pyridin-3-ium-11-one
