1-nitro-2-phenyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)14-12(11-6-2-1-3-7-11)10-15-9-5-4-8-13(14)15/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-tert-butyl-6,6-dimethyl-5,7-dihydro-1,3-benzoxaphosphol-4-one
- 5-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxidanyl-benzoic acid
- 4-(methylamino)quinoline-3-sulfonic acid
- (3Z,5Z)-3,4,5,6-tetrakis(fluoranyl)-2,2,7,7-tetramethyl-octa-3,5-diene
- (phenylmethyl) (2R,3S)-4-methyl-2,3-bis(oxidanyl)pentanoate
- 4-[4-azanylbutyl(3-azanylpropyl)amino]butanoic acid
- 3,3,5-tris(chloranyl)oxocan-2-one
- 3-ethyl-5-(trichloromethyl)-1,4-dihydropyrazol-5-ol
- 2-chloranyl-4-(trichloromethyl)pyrimidine
- [(2S)-4-ethenyl-3-methyl-5-oxidanylidene-2H-furan-2-yl]methyl 2,2-dimethylpropanoate
