6-ethanoyl-1,2,3,4-tetrahydropyridine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(CCCN1)C(=O)O
Isomeric SMILES
CC(=O)C1=C(CCCN1)C(=O)O
InChI
InChI=1S/C8H11NO3/c1-5(10)7-6(8(11)12)3-2-4-9-7/h9H,2-4H2,1H3,(H,11,12)
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-ethanoylpiperidine-3-carboxylic acid
- ethanamine; yttrium(3+)
- 2-carboxyethylazanide; praseodymium(3+)
- 8-methoxy-4,6-dimethyl-1,2,3,4,4a,8a-hexahydropyrido[2,3-d]pyridazin-5-one
- 8-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one
- 4,6,7-trimethyl-5,8-bis[(2-methylpropan-2-yl)oxy]-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyridazine
- 4,6,7-trimethyl-5,8-bis[(2-methylpropan-2-yl)oxy]-1,2,3,4,4a,5,8,8a-octahydropyrido[2,3-d]pyridazine
- 5-[azanyl(methyl)carbamoyl]-N,N-dimethyl-1,2,3,4-tetrahydropyridine-6-carboxamide
- N-[1-[4-(8-chloranyl-5,11-dihydro-[1]benzoxepino[4,3-b]pyridin-11-yl)-2-(2-methoxyethyl)piperazin-1-yl]butan-2-yl]-methyl-boronamidic acid
- dibutyl(propyl)tin
