2-azanylpyrimidine-4-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1C#N)N
Isomeric SMILES
C1=CN=C(N=C1C#N)N
InChI
InChI=1S/C5H4N4/c6-3-4-1-2-8-5(7)9-4/h1-2H,(H2,7,8,9)
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
- [2-azanyl-6-(phenylcarbonyl)pyrimidin-4-yl]-phenyl-methanone
- (2E,4E,6R)-6-methylocta-2,4-dienal
- [2,6-bis(azanyl)pyrimidin-4-yl]-phenyl-methanone
- tert-butyl N-[(E)-6-diethoxyphosphoryl-4-methyl-3-oxidanylidene-hept-4-enoyl]-N-methoxy-carbamate
- 2-azanylpyrimidine-4,6-dicarboximidamide
- tert-butyl N-methoxy-N-[(4E,6E,8E,10E,12R)-4,6,12-trimethyl-3-oxidanylidene-tetradeca-4,6,8,10-tetraenoyl]carbamate
- dicalcium sodium oxygen(2-) trihydroxide
- tert-butyl N-[(4E,6E,8E,10E,12R)-2-[(E)-3-chloranylprop-2-enoyl]-4,6,12-trimethyl-3-oxidanylidene-tetradeca-4,6,8,10-tetraenoyl]-N-methoxy-carbamate
- 6-methoxy-3-methyl-2-[(2E,4E,6E,8R)-8-methyldeca-2,4,6-trien-2-yl]-2,3-dihydropyrano[3,2-c]pyridine-4,5-dione
- methyl (2E,4R,5S,6Z)-7-[2-(2-butan-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]-3,5-dimethoxy-4-methyl-hepta-2,6-dienoate
