4-nitro-2-(phenylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C3C(=N2)C=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C3C(=N2)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O2/c18-17(19)14-8-4-7-13-12(14)10-16(15-13)9-11-5-2-1-3-6-11/h1-8,10H,9H2
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-9-methoxy-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-methoxy-prop-2-enoic acid
- 3-[2-(phenylmethyl)indazol-4-yl]oxypropan-1-ol
- methyl (E)-3-(1-ethyl-9-fluoranyl-2,3,4,5,6,7,7a,12-octahydroindolo[2,3-a]quinolizin-5-ium-1-yl)-2-methoxy-prop-2-enoate perchlorate
- 1-[(3-chloranylphenoxy)methyl]piperidine
- methyl (E)-3-(1-ethyl-9-fluoranyl-3,4,6,7,7a,12-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-methoxy-prop-2-enoate
- [1-(1H-benzimidazol-4-yloxy)-3-[4-[(2-chloranylphenoxy)methyl]piperidin-1-yl]propan-2-yl] 3,4,5-trimethoxybenzoate
- (E)-3-(1-ethyl-8-oxidanyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-methoxy-prop-2-enoic acid
- 3-(diethoxymethyl)-3-ethyl-1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidin-2-one
- (E)-3-[3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxidanylidene-piperidin-3-yl]-2-methoxy-prop-2-enoic acid
- (E)-3-(1-ethyl-9-fluoranyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-2-methoxy-prop-2-enoic acid
