2-[(quinolin-8-ylamino)methylidene]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NC=C(C#N)C#N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NC=C(C#N)C#N)N=CC=C2
InChI
InChI=1S/C13H8N4/c14-7-10(8-15)9-17-12-5-1-3-11-4-2-6-16-13(11)12/h1-6,9,17H
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
- ethyl 1-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidine-4-carboxylate
- 2,3,4,5,6-pentakis(fluoranyl)-N-(4-morpholin-4-ylphenyl)benzamide
- 2-(5-bromanylindol-1-yl)-N-(4-iodanyl-2-propan-2-yl-phenyl)ethanamide
- 1-(2-chlorophenyl)sulfonyl-3-(2-methyl-4H-[1,3]dithiino[5,4-d]pyrimidin-6-yl)urea
- 2-tert-butylsulfonyl-3-[(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile
- 4-methoxy-N-[6-[(4-methoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide
- 2-methoxy-N-(2-phenoxyethyl)ethanamine
- N-(2-methylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-4-amine
- 5-bromanyl-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]furan-2-carboxamide
- 7-[bis(fluoranyl)methyl]-5-(4-methoxyphenyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
