methyl 1,4,4a,8a-tetrahydroquinoxaline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2C(C=C1)NC=CN2
Isomeric SMILES
COC(=O)C1=CC2C(C=C1)NC=CN2
InChI
InChI=1S/C10H12N2O2/c1-14-10(13)7-2-3-8-9(6-7)12-5-4-11-8/h2-6,8-9,11-12H,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
- 4,6-bis(chloranyl)-2-(4-methoxyphenyl)pyrimidine; N-methylmethanamide
- 2-[[4-[4,6-bis(chloranyl)pyrimidin-2-yl]phenyl]amino]ethane-1,1-diol
- 4,6-bis(chloranyl)-2-phenyl-pyrimidine; 2-phenyl-1,2-oxaziridin-3-one
- phenyl 2-pyridin-2-yloxypropaneperoxoate
- 1-[(3,4-dimethylphenyl)methyl]-1-(4-methylphenyl)urea
- 4-[4,6-bis(chloranyl)pyrimidin-2-yl]benzaldehyde
- 4,6-bis(chloranyl)-2-[4-[(E)-2-phenylethenyl]phenyl]pyrimidine
- 4,6-bis(chloranyl)-2-(1-oxidanidylpyridin-1-ium-3-yl)pyrimidine
- 1,2,3,5-oxatriazole
- 4,6-bis(chloranyl)-2-phenyl-pyrimidine; 2-methyl-1,2-oxaziridin-3-one
