methyl 5-methyl-3-[oxidanyl(phenyl)methyl]indolizine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(C=C(N12)C(C3=CC=CC=C3)O)C(=O)OC
Isomeric SMILES
CC1=CC=CC2=C(C=C(N12)C(C3=CC=CC=C3)O)C(=O)OC
InChI
InChI=1S/C18H17NO3/c1-12-7-6-10-15-14(18(21)22-2)11-16(19(12)15)17(20)13-8-4-3-5-9-13/h3-11,17,20H,1-2H3
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
- ethyl 1-[(3-ethoxycarbonylindolizin-1-yl)-phenyl-methyl]indolizine-3-carboxylate
- ethyl 1-[(3-ethoxycarbonyl-2-phenyl-indolizin-1-yl)-phenyl-methyl]-2-phenyl-indolizine-3-carboxylate
- methyl 3-[(1-methoxycarbonylindolizin-3-yl)-phenyl-methyl]indolizine-1-carboxylate
- methyl 3-[(1-methoxycarbonyl-2-phenyl-indolizin-3-yl)-phenyl-methyl]-2-phenyl-indolizine-1-carboxylate
- methyl 3-[(1-methoxycarbonyl-5-methyl-indolizin-3-yl)-phenyl-methyl]-5-methyl-indolizine-1-carboxylate
- methyl 5-methylindolizine-1-carboxylate
- 1-methyl-5,7-diphenyl-2,3-dihydro-1,4-diazepine
- 7-methyl-1,3,8,9a-tetraphenyl-5,6-dihydro-[1,2,4]triazolo[4,3-d][1,4]diazepine
- 7-methyl-1,8,9a-triphenyl-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-d][1,4]diazepine
- 1-(4-bromophenyl)-7-methyl-8,9a-diphenyl-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-d][1,4]diazepine
