2-(1,2,3,4-tetrahydroquinolin-6-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)C3=CC=CC=C3C=O)NC1
Isomeric SMILES
C1CC2=C(C=CC(=C2)C3=CC=CC=C3C=O)NC1
InChI
InChI=1S/C16H15NO/c18-11-14-4-1-2-6-15(14)12-7-8-16-13(10-12)5-3-9-17-16/h1-2,4,6-8,10-11,17H,3,5,9H2
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
- 6-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydroquinoline
- 6-(4-chloranyl-3-fluoranyl-phenyl)-1,2,3,4-tetrahydroquinoline
- [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanamine
- [1-[1-(phenylmethyl)piperidin-4-yl]piperidin-4-yl]methanamine
- tert-butyl N-[(1-piperidin-4-ylpiperidin-4-yl)methyl]carbamate
- N,N-dimethyl-1-(1-piperidin-4-ylpiperidin-4-yl)methanamine
- 4-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid
- 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid
- tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate
- 6-(furan-2-yl)-1,2,3,4-tetrahydroquinoline
