3-diazonio-1-methyl-indol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1[O-])[N+]#N
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1[O-])[N+]#N
InChI
InChI=1S/C9H7N3O/c1-12-7-5-3-2-4-6(7)8(11-10)9(12)13/h2-5H,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
- 1-methyl-2-oxidanyl-indole-3-diazonium
- 1-ethynyl-3,5-dimethyl-adamantane
- [2-[(1-oxidanylpyridin-2-ylidene)amino]cyclohexyl] ethanoate
- 3-(bromomethyl)-2-methyl-chromen-4-one
- (4-chlorophenyl)methyl 4-(trifluoromethyl)benzoate
- bis[4-(trifluoromethyl)phenyl]methanol
- N,N-dibutyl-2-oxidanylidene-chromene-3-carboxamide
- 2,6-dimethyl-4-(2-methyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
- 1-methyl-5-phenyl-3,6-dihydro-2H-pyridine
- oxolan-2-ylmethoxy(tripropyl)silane
