methyl 5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2CCCN2C(=O)C=C1
Isomeric SMILES
COC(=O)C1=C2CCCN2C(=O)C=C1
InChI
InChI=1S/C10H11NO3/c1-14-10(13)7-4-5-9(12)11-6-2-3-8(7)11/h4-5H,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
- 1-methyl-4H-[1,3]oxazolo[3,4-a]indol-9-ium-3-olate
- (8aS,9S)-9-oxidanyl-7,8,8a,9-tetrahydro-4H-furo[3,2-f]indolizin-6-one
- 1-methyl-4H-[1,3]oxazolo[3,4-a]indol-9-ium-3-ol
- methyl 6-oxidanyl-2,3-dihydro-1H-indole-2-carboxylate
- 6-propan-2-yl-1,5-dihydropyrrolo[3,4-d]pyrimidine-4,7-dione
- 6-oxidanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalene-2-carbonitrile
- 3-ethyl-5,7-dimethyl-imidazo[4,5-e][1,2,4]triazin-6-one
- 4-ethylpyridine-2-sulfonic acid
- 8a-(trifluoromethyl)-2,3,5,6,7,8-hexahydro-1H-indolizine
- (2S)-1-(2-methylsulfanylethanoyl)-2-oxidanyl-2H-pyrrol-5-one
