1-(4-methoxyphenyl)-6-nitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2
Isomeric SMILES
COC1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2
InChI
InChI=1S/C14H11N3O3/c1-20-13-6-4-11(5-7-13)16-14-8-12(17(18)19)3-2-10(14)9-15-16/h2-9H,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-[(3-chloranyl-4-methyl-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 6-nitro-2-(phenylmethyl)-1,2-benzothiazol-3-one
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 4-nitro-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrazole-5-carboxamide
- 1-morpholin-4-yl-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 1-(2-dimethylaminoethylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 11-piperidin-1-yl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- 8-tert-butyl-3-(4-chlorophenyl)-1,3,4-triazaspiro[4.5]decane-2-thione
- 11-(4-methylpiperidin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- 3-methyl-1-piperidin-1-yl-2-propan-2-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile
