6-nitro-2-phenyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN3C=C(C=CC3=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CN3C=C(C=CC3=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)14-7-6-13-8-12(9-15(13)10-14)11-4-2-1-3-5-11/h1-10H
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
- 2-butyl-5-methylidene-4-oxidanyl-3-propyl-cyclopent-2-en-1-one
- 3-ethyl-5-methylidene-4-oxidanyl-2-propyl-cyclopent-2-en-1-one
- 1,5-dimethylpyridin-1-ium-3-carbonitrile iodide
- 1,5-dimethylpyridin-1-ium-3-carbonitrile
- naphtho[1,2-b][1]benzothiole-5-carboxylic acid
- 2-naphtho[1,2-b][1]benzothiol-5-ylsulfanylethanoic acid
- 2-(naphtho[1,2-b][1]benzothiol-5-ylmethylsulfanyl)ethanoic acid
- 1,3-dimethyl-4-oxidanidyl-quinoxalin-4-ium-2-one
- 3,3-dimethyl-1,5,6,6a-tetrahydrocyclopenta[c]furan
- 1-cyclohexyl-3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-one hydrochloride
