1-oxidanylideneprop-2-ene-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[N+]#N
Isomeric SMILES
C=CC(=O)[N+]#N
InChI
InChI=1S/C3H3N2O/c1-2-3(6)5-4/h2H,1H2/q+1
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
- N-methanethioylprop-2-enamide
- 1-buta-1,3-dien-2-yl-2-methyl-benzene
- 2-[[2-(dipropylamino)phenyl]methyl]-N,N-dipropyl-aniline
- butan-1-ol; 3-(prop-2-enoxymethoxy)prop-1-ene; titanium
- ethanolate; triphenylstannanylium
- butyl-(4-methylphenyl)tin(2+); ethenylbenzene
- butyl-(4-methylphenyl)tin(2+)
- chloranylruthenium(1+); methanal; oxoazanide; triphenylphosphane
- oxoazanide; ruthenium(2+); triphenylphosphane
- 2-methyloctadecaneperoxoic acid
