3-methoxy-5-nitro-1-(phenylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3
Isomeric SMILES
COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3
InChI
InChI=1S/C15H13N3O3/c1-21-15-13-9-12(18(19)20)7-8-14(13)17(16-15)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
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
- methyl 3-methyl-6-oxidanyl-2-phenyl-imidazo[4,5-b]pyridine-5-carboxylate
- (Z)-3-phenyl-1-piperidin-1-yl-2-(trifluoromethyl)prop-2-en-1-one
- N-[bis(azanyl)methylidene]-5-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide
- O7-tert-butyl O3-methyl (1R,2S,3S,4S)-2-methanoyl-7-azabicyclo[2.2.1]heptane-3,7-dicarboxylate
- O1-tert-butyl O2-propan-2-yl 2-methyl-5-oxidanylidene-pyrrole-1,2-dicarboxylate
- (2R)-2-azanyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
- [(6R,12S)-8-oxidanylidene-1,4-dioxa-7-azadispiro[4.0.5^{6}.4^{5}]pentadecan-12-yl] ethanoate
- (3S,4S)-3-[(1S)-1,2-bis(oxidanyl)ethyl]-1,4-diphenyl-azetidin-2-one
- methyl (Z)-3-[(4-methoxyphenyl)amino]-3-phenyl-prop-2-enoate
- 1-[5-ethanoyl-3-(4-methylphenyl)-4,6-dihydrocyclopenta[d][1,2]oxazol-5-yl]ethanone
