1,2,2-trimethyl-3,4-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2=CC=CC=C2N1C)C
Isomeric SMILES
CC1(CCC2=CC=CC=C2N1C)C
InChI
InChI=1S/C12H17N/c1-12(2)9-8-10-6-4-5-7-11(10)13(12)3/h4-7H,8-9H2,1-3H3
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
- dibutyl-(2-dimethylaminoethyl)-prop-2-enyl-phosphanium
- 3,4,4a,5-tetrahydro-2H-1,4-benzoxazine
- 1-[(2-methylphenyl)amino]ethyl-triphenyl-phosphanium phosphate
- [3,4,5-triacetyloxy-6-(3-oxidanylidenebenzo[b][1]benzazepin-8-yl)oxy-oxan-2-yl]methyl ethanoate
- 1-[(2-methylphenyl)amino]ethyl-triphenyl-phosphanium
- 4-nitrobenzo[b][1]benzazepin-3-one
- 4-chloranylbenzo[b][1]benzazepin-3-one
- 8-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxybenzo[b][1]benzazepin-3-one
- 3,8-dimethoxy-6,11-dihydro-5H-benzo[b][1]benzazepine
- 2-dimethylaminoethyl(triphenyl)phosphanium chloride
