2-heptyl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCC2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCC1CCC2=CC=CC=C2N1
InChI
InChI=1S/C16H25N/c1-2-3-4-5-6-10-15-13-12-14-9-7-8-11-16(14)17-15/h7-9,11,15,17H,2-6,10,12-13H2,1H3
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
- 1-[4-(chloromethyl)phenyl]-3,3-bis(fluoranyl)azetidin-2-one
- (E)-3-(4-chloranyl-2-oxidanylidene-chromen-3-yl)prop-2-enenitrile
- 2-chloranyl-6-[methyl(4-oxidanylbutyl)amino]-1H-pyrimidin-4-one
- (3aS)-1-chloranyl-3,3-dimethyl-1-prop-2-enyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazasilole
- 3-bromanyl-5-(dimethoxymethyl)pyridine
- 7-nitro-5H-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-one
- 8-nitro-5H-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-one
- 2,6-bis(oxidanylidene)-3-phenyl-pyrimidine-4-carboxylic acid
- (2R,4R,5R,6R)-6-(hydroxymethyl)-2-(2H-1,2,3,4-tetrazol-5-yl)oxane-2,4,5-triol
- (3aS,4S,6R,7aR)-6-(hydroxymethyl)-4-methoxy-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-one
