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1-[(3-chlorophenyl)methyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline-2-carbaldehyde
1-[(3-chlorophenyl)methyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CCN(C(C2C1)CC3=CC(=CC=C3)Cl)C=O
Isomeric SMILES
C1CCC2=CCN(C(C2C1)CC3=CC(=CC=C3)Cl)C=O
InChI
InChI=1S/C17H20ClNO/c18-15-6-3-4-13(10-15)11-17-16-7-2-1-5-14(16)8-9-19(17)12-20/h3-4,6,8,10,12,16-17H,1-2,5,7,9,11H2
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-[[(2S)-azetidin-2-yl]methoxy]-2-iodanyl-pyridine
- 1-(2-methylpropyl)-2-methylsulfanyl-imidazo[4,5-c]quinolin-4-amine
- 4-[(1S,4R)-3-iodanyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]butan-1-ol
- 7-acetyloxydodecan-6-yl ethanoate
- 7,8-bis(chloranyl)-3-phenyl-1,6-naphthyridin-2-amine
- (2R,4aR,9aS)-4a-but-3-enyl-2-phenyl-5,6,7,8,9,9a-hexahydro-4H-cyclohepta[d][1,3]dioxine
- (2S)-2-azanyl-6-pyridazin-1-ium-1-yl-hexanoic acid bromide
- (2S)-2-azanyl-6-pyridazin-1-ium-1-yl-hexanoic acid
- ethyl (2E)-2-(ethoxymethylidene)-4,4,5,5,5-pentakis(fluoranyl)-3-oxidanylidene-pentanoate
- methyl (Z)-4,4,4-tris(fluoranyl)-3-[(4-nitrophenyl)amino]but-2-enoate
