2-[1-(pyridin-3-ylamino)ethylidene]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C#N)NC1=CN=CC=C1
Isomeric SMILES
CC(=C(C#N)C#N)NC1=CN=CC=C1
InChI
InChI=1S/C10H8N4/c1-8(9(5-11)6-12)14-10-3-2-4-13-7-10/h2-4,7,14H,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-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)-[3-nitro-4-(4-phenylphenoxy)phenyl]methanone
- N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 5,8a-dimethyl-3-[(2-piperidin-1-ylethylamino)methyl]-3,3a,4,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 3-[2-(4-methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione
- 2-[[7-acetamido-6-(3-ethanoylphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]ethanoic acid
- (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenyl-methanone
- 3-[[4-(furan-2-yl)butan-2-ylamino]methyl]-4a,5-dimethyl-4-oxidanyl-3,3a,4,5,6,7,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- N-(pyridin-3-ylmethyl)-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide
- N-[3-(diethylsulfamoyl)phenyl]-2-(3-oxidanylidenepiperazin-1-yl)ethanamide
- [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
