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methyl 5-oxidanylidene-2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-6-carboxylate
methyl 5-oxidanylidene-2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCC2C(C1=O)CCCN2
Isomeric SMILES
COC(=O)C1CCC2C(C1=O)CCCN2
InChI
InChI=1S/C11H17NO3/c1-15-11(14)8-4-5-9-7(10(8)13)3-2-6-12-9/h7-9,12H,2-6H2,1H3
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
- methyl 6-cyano-5-oxidanylidene-7,8-dihydroquinoline-6-carboxylate
- 3-chloranyl-2-nitro-thiophene
- 3-[2,4-bis(fluoranyl)phenoxy]-2-nitro-4,5-dihydrocyclopenta[b]thiophen-6-one
- methyl 3-azanyl-5-cyano-thiophene-2-carboxylate
- 5,5-dimethylthieno[3,2-b]pyran-2-carboxylic acid
- 5,5-dimethylthieno[3,2-b]pyran-2-carboxamide
- (NE)-N-[(5,5-dimethylthieno[3,2-b]pyran-2-yl)methylidene]hydroxylamine
- 2-chloranyl-3-nitro-4,5-dihydrocyclopenta[b]thiophen-6-one
- [(6R,7R)-2-cyano-5,5-dimethyl-7-(2-oxidanylidenepyrrolidin-1-yl)-6,7-dihydrothieno[3,2-b]pyran-6-yl] N-(1-phenylethyl)carbamate
- 3-azanyl-2-[3,4-bis(fluoranyl)phenoxy]-4,5-dihydrocyclopenta[b]thiophen-6-one
