(1Z)-2-diazonio-6-methylidene-3-oxidanylidene-cycloocten-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC(=C(C(=O)CC1)[N+]#N)[O-]
Isomeric SMILES
C=C1CC/C(=C(\C(=O)CC1)/[N+]#N)/[O-]
InChI
InChI=1S/C9H10N2O2/c1-6-2-4-7(12)9(11-10)8(13)5-3-6/h1-5H2
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
- 2,2-bis[bis(fluoranyl)-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentoxy]methyl]-1,1,3,3-tetrakis(fluoranyl)-1,3-bis[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentoxy]propane
- (1Z)-5-methylidene-2-oxidanyl-8-oxidanylidene-cyclooctene-1-diazonium
- 1,2-dinitro-3-(trifluoromethyl)benzene
- N,N-bis(trimethylsilyl)hydroxylamine
- 5-butyl-3-(trifluoromethyl)-1H-pyrazole
- 2-methyl-N,N-bis(2-methylbutyl)butan-1-amine
- 2,6-ditert-butyl-4-[(3,5-ditert-butyl-2-methyl-4-oxidanyl-phenyl)methyl]-3-methyl-phenol
- cobalt(2+); nonanoate
- 10-methyltetradecanoic acid
- 11-methylpentadecanoic acid
