(7-ethoxycarbonyl-2-phenyl-indolizin-3-yl)-oxidanylidene-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC(=C(N2C=C1)[NH+]=O)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1=CC2=CC(=C(N2C=C1)[NH+]=O)C3=CC=CC=C3
InChI
InChI=1S/C17H14N2O3/c1-2-22-17(20)13-8-9-19-14(10-13)11-15(16(19)18-21)12-6-4-3-5-7-12/h3-11H,2H2,1H3/p+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
- 1-[(E)-2-naphthalen-1-ylselanylethenyl]cyclohexan-1-amine
- ethyl 2-(4-nitrophenyl)-3H-indolizin-4-ium-6-carboxylate
- 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
