(5-nitroindazol-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=NN2CO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=NN2CO
InChI
InChI=1S/C8H7N3O3/c12-5-10-8-2-1-7(11(13)14)3-6(8)4-9-10/h1-4,12H,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
- (6-nitroindazol-1-yl)methanol
- 1-ethyl-2,4,6-triphenyl-pyridin-1-ium iodide
- 2,4,6-triphenyl-1-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)butyl]pyridin-1-ium diiodide
- 2,4,6-triphenyl-1-[5-(2,4,6-triphenylpyridin-1-ium-1-yl)pentyl]pyridin-1-ium diiodide
- 2,4,6-triphenyl-1-propan-2-yl-pyridin-1-ium iodide
- 1-butan-2-yl-2,4,6-triphenyl-pyridin-1-ium iodide
- 4-chloranyl-1,3-dinitro-2-propan-2-ylsulfanyl-5-(trifluoromethyl)benzene
- 1-cyclohexyl-2,4,6-triphenyl-pyridin-1-ium iodide
- [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] N-(phenylmethyl)carbamate
- [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] N,N-diethylcarbamate
