3-methoxy-5-nitro-1-(5-piperidin-1-ylpentyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CCCCCN3CCCCC3
Isomeric SMILES
COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CCCCCN3CCCCC3
InChI
InChI=1S/C18H26N4O3/c1-25-18-16-14-15(22(23)24)8-9-17(16)21(19-18)13-7-3-6-12-20-10-4-2-5-11-20/h8-9,14H,2-7,10-13H2,1H3
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
- [(1R)-3-methyl-1-[[(2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-naphthalen-1-yl-propanoyl]amino]butyl]boronic acid
- [[(2R,5R)-5-ethynyl-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2H-furan-5-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 2-[(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)sulfanylmethyl-dimethyl-azaniumyl]ethanoate
- 2-[2-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)sulfanylethyl-dimethyl-azaniumyl]ethanoate
- 2-[3-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)sulfanylpropyl-dimethyl-azaniumyl]ethanoate
- sodium 4-[2,6-bis(oxidanylidene)-1-propyl-3,7-dihydropurin-8-yl]benzenesulfonate
- 1'-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]spiro[2,4-dihydro-1H-naphthalene-3,3'-pyrrolidine]-2',5'-dione
- 3-(2-chlorophenyl)-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]pyrrolidine-2,5-dione
- 5-nitro-1-(5-piperidin-1-ylpentyl)-2H-indazol-3-one hydrobromide
- 5-nitro-1-(5-piperidin-1-ylpentyl)-2H-indazol-3-one
