1,3,5-triazine-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)C#N
Isomeric SMILES
C1=NC=NC(=N1)C#N
InChI
InChI=1S/C4H2N4/c5-1-4-7-2-6-3-8-4/h2-3H
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
- (1Z)-4,4,4-tris(fluoranyl)-N,3,3-tris(trifluoromethyl)butanimidoyl fluoride
- N-[(E)-1-(aziridin-1-yl)-2-nitroso-ethenyl]hydroxylamine
- N-methyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- 7,7-bis(trifluoromethyl)-4,6-dioxabicyclo[3.2.0]heptane
- (E)-(2-diazanyl-2-oxidanylidene-ethyl)-ethoxyimino-oxidanidyl-azanium
- 4-azanyl-2-nitro-3-oxidanyl-benzoic acid
- 1-diazanylethylidene(dimethyl)azanium
- methyl (Z)-3-ethoxy-2,4,4,4-tetrakis(fluoranyl)but-2-enoate
- (2Z)-2-cyano-2-(oxolan-2-ylidene)ethanamide
- 5-ethoxyfuran-2-carbaldehyde
