ethyl 2-(4-nitrophenyl)-3H-indolizin-4-ium-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C[N+]2=C(C=C1)C=C(C2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C[N+]2=C(C=C1)C=C(C2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H15N2O4/c1-2-23-17(20)13-5-8-16-9-14(11-18(16)10-13)12-3-6-15(7-4-12)19(21)22/h3-10H,2,11H2,1H3/q+1
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
- dimethyl 1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-4-nitro-pyrazole-3,5-dicarboxylate
- ethyl 2-phenyl-3H-indolizin-4-ium-6-carboxylate
- 1-(4-ethoxyphenoxy)-1-oxidanyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole
- 1-(4-bromophenyl)-2-(1-phenyl-4H-pyridin-4-yl)ethanone
- 1-(4-methoxyphenoxy)-2-methyl-1-oxidanyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole
- 2-[1-(4-bromophenyl)-4H-pyridin-4-yl]-1-phenyl-ethanone
- 1-(4-methoxyphenoxy)-3-methyl-1-oxidanyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole
- 2,2-dimethyl-1-(3-methyl-2-phenyl-cyclohex-2-en-1-yl)propan-1-one
- 1-(4-chlorophenyl)-2-(1-phenyl-4H-pyridin-4-yl)ethanone
- 4-chloranyl-N-(phenylmethyl)-2-phenylselanyl-aniline
