4-nitro-1-(phenylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O2/c18-17(19)14-8-4-7-13-12(14)9-15-16(13)10-11-5-2-1-3-6-11/h1-9H,10H2
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
- (E)-3-(1-ethyl-11-methyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-methoxy-prop-2-enoic acid
- ethyl 4-oxidanylidene-2-[4-(phenoxymethyl)piperidin-1-yl]-3-propoxy-1H-indole-2-carboxylate
- 3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxidanylidene-piperidine-3-carbaldehyde
- 3-[2-(phenylmethyl)indazol-4-yl]oxypropyl 4-methylbenzenesulfonate
- 1-[(2-methylsulfanylphenoxy)methyl]piperidine
- methyl (E)-3-(1-ethyl-9-fluoranyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-5-ium-1-yl)-2-methoxy-prop-2-enoate perchlorate
- 3-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]benzene-1,2-diamine trihydrochloride
- 3-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]benzene-1,2-diamine
- methyl (E)-3-(1-ethyl-9-fluoranyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-5-ium-1-yl)-2-methoxy-prop-2-enoate
- 7-methyl-4-(oxiran-2-ylmethoxy)-2-(phenylmethyl)indazole
