3-piperidin-1-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC(=C2)C=O
Isomeric SMILES
C1CCN(CC1)C2=CC=CC(=C2)C=O
InChI
InChI=1S/C12H15NO/c14-10-11-5-4-6-12(9-11)13-7-2-1-3-8-13/h4-6,9-10H,1-3,7-8H2
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-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl chloride
- 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
- 3-[4-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole
- [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol
- (2-thiophen-2-ylphenyl)methylazanium
- (2-thiophen-2-ylphenyl)methanamine
- 3-(4-methylpiperazin-4-ium-1-yl)benzenecarbonitrile
- 3-(4-methylpiperazin-1-yl)benzenecarbonitrile
- 2-bromanyl-6-piperidin-1-yl-pyridin-1-ium
- 2-bromanyl-6-piperidin-1-yl-pyridine
