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methyl 3-iodanyl-4-oxidanylidene-2-phenoxy-6,7,8,9-tetrahydroquinolizine-1-carboxylate
methyl 3-iodanyl-4-oxidanylidene-2-phenoxy-6,7,8,9-tetrahydroquinolizine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2CCCCN2C(=O)C(=C1OC3=CC=CC=C3)I
Isomeric SMILES
COC(=O)C1=C2CCCCN2C(=O)C(=C1OC3=CC=CC=C3)I
InChI
InChI=1S/C17H16INO4/c1-22-17(21)13-12-9-5-6-10-19(12)16(20)14(18)15(13)23-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3
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
- 3-(4-chlorophenyl)pyrido[1,2-a][1,3,5]triazine-2,4-dione
- [1,3-dimethyl-2,4,7-tris(oxidanylidene)-8-phenyl-pyrido[2,3-d]pyrimidin-5-yl] 4-methylbenzenesulfonate
- [2,5-bis(oxidanylidene)-6,7-diphenyl-pyrano[3,2-c]pyridin-4-yl] N,N-dimethylcarbamate
- 3-chloranyl-1,3-diethyl-quinoline-2,4-dione
- 4-azido-3-(phenyliminomethyl)chromen-2-one
- 5-azido-1,3,8-trimethyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4,7-trione
- 1,3-diphenyl-4-[(phenylmethyl)amino]quinolin-2-one
- 5-azido-1,3-dimethyl-6-nitro-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
- 5-azido-7,9-bis(chloranyl)-4-phenyl-1H-[1,2,3,4]tetrazolo[1,5-a]quinolin-8-one
- 5-azido-8-methyl-6-nitro-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
