2-oxidanyl-1-benzofuran-3-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(O2)O)[N+]#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(O2)O)[N+]#N
InChI
InChI=1S/C8H4N2O2/c9-10-7-5-3-1-2-4-6(5)12-8(7)11/h1-4H/p+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
- 3,3-bis(bromanyl)-1-benzofuran-2-one
- methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate
- ethyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate
- 2-oxidanyl-4-pyrrolidin-1-yl-benzaldehyde
- 7-(dimethylamino)-2-oxidanylidene-chromene-3-carbonitrile
- methyl 3-pyridin-3-ylprop-2-ynoate
- 3-pyridin-3-ylprop-2-ynamide
- methyl 3-oxidanylidene-3-pyridin-4-yl-2-(triphenyl-$l^{5}-phosphanylidene)propanoate
- methyl 3-pyridin-4-ylprop-2-ynoate
- 3-pyridin-4-ylprop-2-ynehydrazide
