indolizin-1-yl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OC2=C3C=CC=CN3C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OC2=C3C=CC=CN3C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O4/c18-15(11-5-1-2-6-12(11)17(19)20)21-14-8-10-16-9-4-3-7-13(14)16/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-[3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]ethanoic acid
- 7a-[3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]-3aH-isoindole-1,3-dione
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
- (2Z)-2-[3-butyl-5-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridin-8-ylidene]ethanoic acid
- 1,1'-biphenyl; 1,1-diethoxyethane; 1H-imidazole
- 1,1'-biphenyl; 1-phenylmethoxyimidazole
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
- 1-[2-phenylmethoxy-5-(triphenylmethyl)imidazol-1-yl]-1,2,3,4-tetrazole
- tert-butyl 2-[3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6-dihydroimidazo[1,2-a]pyridin-8-yl]ethanoate
- 2-[3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6-dihydroimidazo[1,2-a]pyridin-8-yl]ethanoic acid
