6-hexyl-2,3-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=CCNC=C2C=C1
Isomeric SMILES
CCCCCCC1=CC2=CCNC=C2C=C1
InChI
InChI=1S/C15H21N/c1-2-3-4-5-6-13-7-8-15-12-16-10-9-14(15)11-13/h7-9,11-12,16H,2-6,10H2,1H3
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
- 2-chloranylpropanoyl bromide
- 12-methylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 1-(2-bromanylpropanoyl)-3,4,4,5,5-pentamethyl-imidazolidin-2-one
- 3,4-dimethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-chloranylpropanoyl iodide
- 1-methoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- benzene; ethyl ethanoate
- 2-bromanylpropanoyl iodide
- 2-(fluoranylmethyl)-1H-pyrimidin-6-one
- (E)-2-azanyl-3,5-dimethyl-4-oxidanylidene-hex-2-enoic acid
