3-(6-azanylpyridin-2-yl)propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)N)CCC#N
Isomeric SMILES
C1=CC(=NC(=C1)N)CCC#N
InChI
InChI=1S/C8H9N3/c9-6-2-4-7-3-1-5-8(10)11-7/h1,3,5H,2,4H2,(H2,10,11)
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-[5-fluoranyl-2-[[4-fluoranyl-2-[(4-nitrophenyl)carbonylamino]phenyl]disulfanyl]phenyl]-4-nitro-benzamide
- 2-diethoxyphosphorylsulfanyl-5-[4-(5-diethoxyphosphorylsulfanyl-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazole
- [[diethoxyphosphorylmethyl(dodecyl)phosphoryl]methyl-phenyl-phosphoryl]benzene
- 17-[4-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)buta-1,3-diynyl]-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
- bis[2-[2-(2-phenoxyethoxy)ethoxy]ethyl] benzene-1,4-dicarboxylate
- 6-oxa-1-azabicyclo[5.2.0]non-3-en-9-one
- (1-cyano-2-methyl-prop-2-enyl) ethanoate
- 4-[4-(1,3-benzothiazol-2-yloxy)phenyl]-4-[4-(quinolin-2-ylmethoxy)phenyl]pentanoic acid
- (2S)-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[[2-(trifluoromethyl)phenyl]methylcarbamothioyl]pyrrolidine-2-carboxamide
- (2S,3S,4aR,5R,7R,8S,8aS)-2,3-dimethoxy-2,3-dimethyl-8-phenylmethoxy-5-(phenylmethoxymethyl)-7-[(S)-phenylsulfinyl]-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxine
