2-(1,3,4-oxadiazol-2-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(O1)CC#N
Isomeric SMILES
C1=NN=C(O1)CC#N
InChI
InChI=1S/C4H3N3O/c5-2-1-4-7-6-3-8-4/h3H,1H2
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 2-[(2-methoxy-4-nitro-phenyl)-methylsulfonyl-amino]ethanoate
- N-[2-(1H-benzimidazol-2-yl)ethyl]-6-chloranyl-pyridazin-3-amine
- 2-[(4-ethanoylphenyl)-methylsulfonyl-amino]ethanoic acid
- 2-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3,4-oxadiazole
- 2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanoic acid
- 2-(2-bromophenyl)-5-methyl-1,3,4-oxadiazole
- 2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanoic acid
- 1-[(4-iodophenyl)carbonylamino]thiourea
- methyl 2-[(2-methyl-3-nitro-phenyl)-methylsulfonyl-amino]ethanoate
- 1-[(2-methoxy-5-nitro-phenyl)carbonylamino]thiourea
