3,8-dimethyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=CC(=CN=C12)C
Isomeric SMILES
CC1CCCC2=CC(=CN=C12)C
InChI
InChI=1S/C11H15N/c1-8-6-10-5-3-4-9(2)11(10)12-7-8/h6-7,9H,3-5H2,1-2H3
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
- 2,4-bis(chloranyl)-5-fluoranyl-benzoyl bromide
- methyl 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
- ethyl 4-(cyclohexylmethylamino)benzoate
- 4-(cyclohexylmethylamino)benzoic acid
- 4-[cyclohexylmethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]benzoyl chloride
- 4-(cyclohexylmethylamino)-N-(phenylcarbonyl)benzamide
- 2,4-bis(oxidanylidene)-4-[4-[4-(phenylmethylsulfanyl)phenyl]phenyl]butanoic acid
- ethyl 2,4-bis(oxidanylidene)-4-[4-[4-(phenylmethylsulfanyl)phenyl]phenyl]butanoate
- 2,4-bis(oxidanylidene)-4-[4-[4-(2-pyridin-4-ylethylsulfanyl)phenyl]phenyl]butanoic acid
- 2-[(4-methoxyphenyl)methylsulfanyl]ethanoyl chloride
