2-tert-butyl-6-nitro-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CN2C=C(C=CC2=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CN2C=C(C=CC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O2/c1-12(2,3)9-6-10-4-5-11(14(15)16)8-13(10)7-9/h4-8H,1-3H3
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
- 8-nitro-2-phenyl-indolizine
- 1-oxidanidylpyridin-1-ium-4-carbonyl chloride
- 1-oxidanidylpyridin-1-ium-3-carbonyl chloride
- 1-oxidanidylpyridin-1-ium-3-carbonyl chloride hydrochloride
- 1-(1-adamantyl)-1,2,2,2-tetradeuterio-ethanamine
- 1-adamantylmethanamine hydrochloride
- 1-(2-bromanyl-1-butoxy-ethoxy)butane
- 3-chloranyl-6-(4-propan-2-ylphenyl)pyridazine
- N-(2,1-benzothiazol-3-yl)-1-(5-nitrofuran-2-yl)methanimine
- 1-(2,1-benzothiazol-3-ylamino)-2,2,2-tris(chloranyl)ethanol
