methyl 4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2CCCCN2C(=O)C=C1
Isomeric SMILES
COC(=O)C1=C2CCCCN2C(=O)C=C1
InChI
InChI=1S/C11H13NO3/c1-15-11(14)8-5-6-10(13)12-7-3-2-4-9(8)12/h5-6H,2-4,7H2,1H3
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
- N-[(3R,4S,5S)-2,3,5-tris(oxidanyl)thian-4-yl]ethanamide
- N-[ethenyl(phenyl)phosphanyl]-N-ethyl-ethanamine
- (2R,3R)-3-phenyl-3-(prop-2-enylamino)propane-1,2-diol
- (2R,3S)-1-[(phenylmethyl)amino]pent-4-ene-2,3-diol
- 1-(4-methoxyphenyl)pyrrolidine-2-thione
- (Z)-N-tert-butyl-3-methyl-non-2-en-4-yn-1-amine
- sodium chloranyl(phenylmethoxycarbonyl)azanide
- 6-chloranyl-1,3-dimethyl-cyclohepta[b]pyrrol-2-one
- zinc 2-methylbutane
- 3-iodanylcyclopent-2-en-1-one
