1-(1,2,3,6-tetrahydropyridin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CNCC=C1
Isomeric SMILES
CC(=O)C1CNCC=C1
InChI
InChI=1S/C7H11NO/c1-6(9)7-3-2-4-8-5-7/h2-3,7-8H,4-5H2,1H3
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
- 1,2,3,6-tetrahydropyridine-3-carbaldehyde
- 3,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-heptanoate
- 3,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-heptanoic acid
- 3-azanyl-2-methyl-propanimidamide
- 2-azanylbutanimidamide
- tert-butyl N-[1-[2,4-bis(oxidanylidene)oxolan-3-yl]ethyl]carbamate
- (2E,4E)-5-chloranylpenta-2,4-dienamide
- (2E,4E)-6-fluoranylhexa-2,4-dienamide
- 2,6-dimethyl-2-(4-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid
- bis(oxidanidyl)-oxidanylidene-titanium; propane
