2-ethenyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NN=CO1
Isomeric SMILES
C=CC1=NN=CO1
InChI
InChI=1S/C4H4N2O/c1-2-4-6-5-3-7-4/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
- 4-(2-ethoxynaphthalen-1-yl)-1,2,3-triazine
- 3-chloranyl-2-(4-chlorophenyl)phenol
- 6-diazo-5H-naphthalene-1-sulfonic acid
- 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; 4-[1-[2,3,4-tris(oxidanyl)phenyl]propyl]benzene-1,2,3-triol
- 4-[1-[2,3,4-tris(oxidanyl)phenyl]propyl]benzene-1,2,3-triol
- [2-methoxy-4-[2,3,4-tris(oxidanyl)phenyl]carbonyl-phenyl] 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate
- [4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl] 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate
- 8-[2,2-bis(bromanyl)ethenyl]-1,4-dioxaspiro[4.5]decane
- 4-[(4-hydroxyphenyl)methyl]-2,6-dimethyl-phenol
- 5-butyl-2-(4-pent-4-enoxyphenyl)pyrimidine
