1,6-dimethyl-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(CCC2)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(CCC2)C
InChI
InChI=1S/C11H15N/c1-9-5-6-11-10(8-9)4-3-7-12(11)2/h5-6,8H,3-4,7H2,1-2H3
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
- N-pyridin-2-yl-4,5-dihydro-1,3-oxazol-2-amine
- N-(3-methylpyridin-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
- (3-methyl-2-oxidanylidene-chromen-7-yl) 4-[bis(azanyl)methylideneamino]benzoate
- 7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
- N-[2-[6-[2-(butylamino)propan-2-yl]-3,6-bis(4-chlorophenyl)-1,2,4,5-tetrathian-3-yl]propan-2-yl]butan-1-amine
- hexakis(chloranyl)rhodium
- pentakis(chloranyl)rhodium
- 1,8-bis(chloranyl)-10H-anthracen-9-one
- 1,8-bis(2-hydroxyethylamino)-10H-anthracen-9-one
- 5-azanyl-1-cyclopentyl-N'-(phenylmethyl)imidazole-4-carboximidamide
