3-methyl-2-piperidin-1-yl-but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C=O)N1CCCCC1)C
Isomeric SMILES
CC(=C(C=O)N1CCCCC1)C
InChI
InChI=1S/C10H17NO/c1-9(2)10(8-12)11-6-4-3-5-7-11/h8H,3-7H2,1-2H3
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-methyl-2-morpholin-4-yl-but-2-enal
- 3,5-dimethylhexane-1,4-diol
- ethyl 5-(4-methylphenyl)-2-methylsulfanyl-1,3-oxazole-4-carboxylate
- ethyl 5-(4-chlorophenyl)-2-methylsulfanyl-1,3-oxazole-4-carboxylate
- ethyl 5-(3-chlorophenyl)-2-methylsulfanyl-1,3-oxazole-4-carboxylate
- 2-[(4-ethylphenyl)amino]benzoic acid
- 1,2,3,4-tetramethylthianthrene
- 1-(2,2-dimethylpropanoyl)piperidin-2-one
- ethyl 2-methyl-8-oxidanylidene-1-phenyl-4-(phenylcarbonyl)-5H-imidazo[4,5-g]quinoline-7-carboxylate
- 2-(4-methoxyphenyl)-1,5-dimethyl-4-oxidanyl-pyrazol-3-one
