methyl 3-methanoyl-5,6,7,8-tetrahydroindolizine-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCCN2C1=CC=C2C=O
Isomeric SMILES
COC(=O)C1CCCN2C1=CC=C2C=O
InChI
InChI=1S/C11H13NO3/c1-15-11(14)9-3-2-6-12-8(7-13)4-5-10(9)12/h4-5,7,9H,2-3,6H2,1H3
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
- 2-methyl-5-naphthalen-2-yl-1H-pyrrole
- (2S,5S)-5-methyl-1-pyrrolidin-1-ylcarbonyl-pyrrolidine-2-carbonitrile
- (2S)-2-ethyl-3-oxidanylidene-2-thiophen-3-yl-pentanenitrile
- 1-methyl-3-phenylsulfanyl-pyrrolidin-2-one
- S-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl] ethanethioate
- 2-chloranyl-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazole
- 1-(diazomethyl)-2,3,4,5,6-pentakis(fluoranyl)benzene
- 2-azanyl-N-[(3R,4R)-1,4-bis(oxidanyl)-1-oxidanylidene-1$l^{5}-phospholan-3-yl]ethanamide
- [2-(4-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl] ethanoate
- 4-propan-2-yloxycarbonylbenzoic acid
