4-chloranyl-2-piperidin-1-yl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=CC(=C2)Cl)C=O
Isomeric SMILES
C1CCN(CC1)C2=C(C=CC(=C2)Cl)C=O
InChI
InChI=1S/C12H14ClNO/c13-11-5-4-10(9-15)12(8-11)14-6-2-1-3-7-14/h4-5,8-9H,1-3,6-7H2
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-chloranyl-2-(4-methylphenoxy)benzaldehyde
- 4-chloranyl-2-(3-methylphenoxy)benzaldehyde
- 4-chloranyl-2-(2-methylphenoxy)benzaldehyde
- ethyl 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-4-chloranyl-benzoate
- 2,6-bis(fluoranyl)-N-(5-methyl-2-nitro-phenyl)benzamide
- N-(2-ethyl-6-nitro-phenyl)-2,6-bis(fluoranyl)benzamide
- N-(2,3-dimethyl-6-nitro-phenyl)-2,6-bis(fluoranyl)benzamide
- N-(3-ethynylphenyl)-2,6-bis(fluoranyl)benzamide
- N-(6-azanylpyridin-2-yl)-2,6-bis(fluoranyl)benzamide
- 3-[2,6-bis(fluoranyl)phenyl]-1-(2-hydroxyphenyl)propan-1-one
