1,2,3,6-tetrahydropyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CN1)C=O
Isomeric SMILES
C1C=CC(CN1)C=O
InChI
InChI=1S/C6H9NO/c8-5-6-2-1-3-7-4-6/h1-2,5-7H,3-4H2
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
- 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
- 3-azanyl-4-[(1-ethoxy-1-oxidanylidene-propan-2-yl)-phenyl-amino]-4-oxidanylidene-butanoic acid
