2,7-dimethyl-8-nitro-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC(=CN2C=C1)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=CC(=CN2C=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O2/c1-7-5-9-10(12(13)14)8(2)3-4-11(9)6-7/h3-6H,1-2H3
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
- 3-ethyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 3-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methylamino]propanoic acid
- N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-piperidin-1-yl-methanimine
- N'-(4-ethanoylphenyl)-N,N-dimethyl-methanimidamide
- 2-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
- 4,7-dimethoxy-2-methyl-1H-indene
- 1-propan-2-yl-3-prop-1-ynylsulfanyl-benzene
- 4,8-dimethoxynaphthalene-1,2-dione
- 6-methoxy-3-methyl-1-benzofuran-2-carbaldehyde
- 2,5-dimethyl-3-(3-methylbut-3-enyl)-6-(3-methylbutyl)pyrazine
