4-piperidin-2-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1CCNC(C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C12H15NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h4-7,9,12-13H,1-3,8H2
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-(4-butylphenyl)-4-chloranyl-butanoic acid
- 2-methyl-2-oxidanyl-4-(4-propan-2-ylphenyl)butanoic acid
- 4-(3-acetyloxy-4-phenyl-phenyl)-2-chloranyl-butanoic acid
- 4-ethanoylsulfanyl-4-(4-phenylphenyl)butanoic acid
- 5-oxidanylidene-5-[4-oxidanyl-4-oxidanylidene-1-(4-phenylphenyl)butoxy]pentanoic acid
- S-[4-oxidanylidene-1-(4-phenylphenyl)-4-(1,2-thiazolidin-2-yl)butyl] ethanethioate
- 2-methyl-3-oxidanyl-4-(4-pyrrol-1-ylphenyl)butanoic acid
- 4-oxidanyl-4-(4-piperazin-2-ylphenyl)butanoic acid
- ethyl 4-chloranyl-4-(3-nitro-4-phenyl-phenyl)butanoate
- ethyl 2-chloranyl-4-[4-(2-chlorophenyl)phenyl]-2-methyl-butanoate
