2-ethenylpyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C(=O)C=CC=N1
Isomeric SMILES
C=CN1C(=O)C=CC=N1
InChI
InChI=1S/C6H6N2O/c1-2-8-6(9)4-3-5-7-8/h2-5H,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
- 3H-phenanthro[9,10-d][1,3]oxazol-2-one
- 7-deuterio-3-ethyl-heptan-3-ol
- (4-methanoylphenyl)-(4-methanoylphenyl)imino-oxidanidyl-azanium
- 6-oxidanyldecan-2-one
- N,N-diethyl-4-(naphthalen-2-yliminomethyl)aniline
- ethyl (2S)-2-oxidanyl-2-phenyl-propanoate
- ethyl 2-oxidanyl-2-phenyl-hexanoate
- 1-ethylsulfanyl-3-piperidin-1-yl-propan-2-ol
- N,2-dimethylprop-1-en-1-amine
- N-(2-methylpropyl)propan-1-imine
