3-diazonio-5-methoxy-1H-indol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2[N+]#N)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2[N+]#N)[O-]
InChI
InChI=1S/C9H7N3O2/c1-14-5-2-3-7-6(4-5)8(12-10)9(13)11-7/h2-4,10H,1H3
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
- 5-methoxy-2-oxidanyl-1H-indole-3-diazonium
- 2-ethanoyl-1-methyl-3H-pyrazolo[1,5-c]quinazolin-5-one
- ethyl 1,5-dimethyl-1,2,3-triazole-4-carboxylate
- 1,6-dimethylpyrrolo[2,1-e][1,2,3,4]tetrazole
- N-(2-bromanylethanoyl)-2-oxidanyl-benzamide
- 1-[2,3-di(propan-2-yl)-3H-1,2-oxazol-5-yl]ethanone
- 5-(dimethylamino)-2-methyl-3-oxidanylidene-pyridazine-4-carbaldehyde
- 1-(3-tert-butyl-2-propan-2-yl-3H-1,2-oxazol-5-yl)ethanone
- 5-methyl-1H-pyrazolo[3,4-d]pyridazin-4-one
- 1-(2-tert-butyl-3-propan-2-yl-3H-1,2-oxazol-4-yl)ethanone
