2,3,4-trimethyl-2,3-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N=C2C=CC=CC2=C1C)C
Isomeric SMILES
CC1C(N=C2C=CC=CC2=C1C)C
InChI
InChI=1S/C12H15N/c1-8-9(2)11-6-4-5-7-12(11)13-10(8)3/h4-8,10H,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
- N-butylbutan-1-amine; hexan-1-amine
- 2-fluoranyl-2-(1-fluoranyl-2-oxidanylidene-ethenoxy)ethenone
- 2-[(E)-3-(4,5-dihydro-1,3-oxazol-2-yl)prop-1-enyl]-13-methyl-tetradecan-1-ol
- 2-[(E)-4,15-dimethylhexadec-2-enyl]-4,5-dihydro-1,3-oxazole
- 4-sulfanylthiolan-2-ol
- 1-[4-(6-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)cyclohexyl]propan-1-one
- N1'-cyclohexylcyclohexane-1,1-diamine
- 2-heptyl-6-(4-iodophenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1',4,9-trimethoxy-1'-methyl-spiro[6H-furo[3,2-g]chromene-7,4'-piperidin-1-ium]-5-one
- 2-(4-methylcyclohexyl)-6-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
