1-(5,6,7,8-tetrahydroisoquinolin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=C2CCCCC2=C1
Isomeric SMILES
CC(=O)C1=NC=C2CCCCC2=C1
InChI
InChI=1S/C11H13NO/c1-8(13)11-6-9-4-2-3-5-10(9)7-12-11/h6-7H,2-5H2,1H3
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
- methyl (E)-3-[2-azanyl-5-(trifluoromethyl)phenyl]prop-2-enoate
- N-(7-methyl-1H-indol-5-yl)-4,5-dihydro-1,3-thiazol-2-amine
- methyl (E)-3-[2-(phenylsulfonylamino)-5-(trifluoromethyl)phenyl]prop-2-enoate
- 4-methyl-5-nitro-1H-indole
- methyl (E)-3-[4,5-bis(chloranyl)-2-nitro-phenyl]prop-2-enoate
- N-(4,5-dihydro-1H-imidazol-2-yl)-7-prop-1-en-2-yl-1H-indol-5-amine
- 7-chloranyl-5-nitro-1H-indole
- methyl (E)-3-[2-azanyl-4,5-bis(chloranyl)phenyl]prop-2-enoate
- 7-chloranyl-1H-indol-5-amine
- methyl (E)-3-[4,5-bis(chloranyl)-2-(phenylsulfonylamino)phenyl]prop-2-enoate
