2-[(cyanomethylamino)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(C#N)NC=C(C#N)C#N
Isomeric SMILES
C(C#N)NC=C(C#N)C#N
InChI
InChI=1S/C6H4N4/c7-1-2-10-5-6(3-8)4-9/h5,10H,2H2
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
- methyl (2S,6S)-6-[3-[[(2S,6S)-2-methoxycarbonyl-2,6-dimethyl-7-oxidanylidene-1,4-diazabicyclo[3.2.0]heptan-6-yl]oxy]propoxy]-2,6-dimethyl-7-oxidanylidene-1,4-diazabicyclo[3.2.0]heptane-2-carboxylate
- tert-butyl 4-carbonofluoridoyl-4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidine-1-carboxylate
- 3-[2,2-bis(fluoranyl)-3-[4-[2-(3-fluorophenyl)ethyl]piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- ethyl 2-[6-[[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]methoxy]-3,4-dihydro-2H-chromen-2-yl]ethanoate
- ethyl 2-[1-[4-[(2-methylphenyl)carbonylamino]phenyl]carbonyl-2,3-dihydro-1-benzazepin-5-yl]ethanoate
- ethyl 2-methoxy-2-oxidanyl-ethanoate
- 1H-indol-4-ol
- (2E,4E)-3,4-bis[(4-methylphenyl)amino]-2,5-dipyridin-2-yl-hexa-2,4-dienedinitrile
- [(6R,7S)-7-iodanyldodecan-6-yl]oxy-tri(propan-2-yl)silane
- 8-[4,4-bis(4-fluorophenyl)butyl]-2-butyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
