2-(1,3-dimethyl-1,3-diazinan-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN(C1=C(C#N)C#N)C
Isomeric SMILES
CN1CCCN(C1=C(C#N)C#N)C
InChI
InChI=1S/C9H12N4/c1-12-4-3-5-13(2)9(12)8(6-10)7-11/h3-5H2,1-2H3
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
- 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one
- 3-(dimethylamino)-3-methylsulfanyl-2-(phenylcarbonyl)prop-2-enenitrile
- 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- azanide; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(5+); ruthenium(6+); samarium; heptacyanide; pentahydrate
- 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one
- tetraoxidanium; azanide; cobalt(2+); cobalt(3+); pyrazine-1,4-diide
- 2-(4-butoxyphenyl)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
- N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)-2-phenoxy-ethanamide
- 3,6-bis(chloranyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-1-benzothiophene-2-carboxamide
- 5-azanylidene-2-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one
