3-azanylideneprop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=C=N)C#N
Isomeric SMILES
C(=C=N)C#N
InChI
InChI=1S/C3H2N2/c4-2-1-3-5/h1,4H
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
- 5-ethynylbicyclo[2.2.2]oct-2-ene
- 1-(2,5-dimethylpyrrol-1-yl)pyridin-1-ium iodide
- [(1S,4R,5S,6R)-4-acetamido-5,6-diacetyloxy-cyclohex-2-en-1-yl] ethanoate
- N-[chloranyl-bis(fluoranyl)methoxy]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- 1-ethyl-5,6-diphenyl-pyrazin-2-one
- N-(1-chloroethyloxy)-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- 1-methyl-5-phenyl-pyrazin-2-one
- 1,1,1-tris(fluoranyl)-N-(1-fluoroethyloxy)-N-(trifluoromethyl)methanamine
- methylidene(propan-2-yl)oxidanium
- N-[1,1-bis(fluoranyl)ethoxy]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
