6-methyl-1,4,4a,8a-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CC=CNC2C=C1
Isomeric SMILES
CC1=CC2CC=CNC2C=C1
InChI
InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2,4-7,9-11H,3H2,1H3
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
- 1H-imidazol-2-yl-[11-[1-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepin-3-yl]methanol
- methyl 11-[1-[[3,5-dimethoxy-4-(quinolin-2-ylmethoxy)phenyl]methyl]piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carboxylate
- 2-[4-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-methoxyphenyl)methylsulfanyl]hexanoyl]amino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]-4-methyl-pentanoic acid
- 1-(disulfanyl)-2-methyl-propane
- 4-methyl-2-[3-oxidanylidene-4-[(3-phenyl-2-sulfanylidene-propanoyl)amino]-4,5-dihydro-1H-2-benzazepin-2-yl]pentanoic acid
- 2-[4-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-hexanoyl]amino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]-3-phenyl-propanoic acid
- 2-[4-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-methoxyphenyl)methylsulfanyl]hexanoyl]amino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]-3-phenyl-propanoic acid
- 2-[[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-3-oxidanylidene-propyl]phenyl]methylamino]-4-methyl-pentanoic acid
- 2-azanyl-3-(2-ethenylphenyl)propanoic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-ethenylphenyl)propanoic acid
