3-ethenyl-1,2,4-oxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NOC=N1
Isomeric SMILES
C=CC1=NOC=N1
InChI
InChI=1S/C4H4N2O/c1-2-4-5-3-7-6-4/h2-3H,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
- 2-ethenyl-3-methyl-4,5-dihydro-1H-imidazol-3-ium
- dipentyl-bis(prop-2-enyl)azanium chloride
- dipentyl-bis(prop-2-enyl)azanium
- 1-[[[[dimethyl(2-oxidanylpropyl)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]propan-2-ol
- boron(1-) phosphite
- (Z)-2,3-bis(2-oxidanylbutyl)but-2-enedioate
- (Z)-2,3-bis(2-oxidanylbutyl)but-2-enedioic acid
- 2,3-bis(2-oxidanylbutyl)terephthalate
- 2,3-bis(2-oxidanylbutyl)terephthalic acid
- 2,2-bis(2-oxidanylbutyl)hexanedioate
