4,4,7-trimethyl-2,3-dihydro-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(CCN2)(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(CCN2)(C)C
InChI
InChI=1S/C12H17N/c1-9-4-5-10-11(8-9)13-7-6-12(10,2)3/h4-5,8,13H,6-7H2,1-3H3
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
- 4-(4-bromanyl-3-methyl-phenoxy)-2-methyl-butan-2-ol
- 4-(4-bromanyl-3-methyl-phenoxy)butan-2-one
- 4-(4-bromanyl-3-methyl-phenyl)sulfanylbutan-2-one
- 6-ethynyl-4,4,7-trimethyl-2,3-dihydrochromene
- trimethyl-[2-(4,4,7-trimethyl-2,3-dihydrochromen-6-yl)ethynyl]silane
- 4-[(2Z)-penta-2,4-dienyl]-1,2,3,6-tetrahydropyridine; yttrium(3+)
- 4-[(2Z)-penta-2,4-dienyl]-1,2,3,6-tetrahydropyridine
- 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]urea
- 1-(3-ethylphenyl)-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]urea
- (phenylcarbamoylamino)boron
