1-dodecyl-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CCCC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCN1CCCC2=CC=CC=C21
InChI
InChI=1S/C21H35N/c1-2-3-4-5-6-7-8-9-10-13-18-22-19-14-16-20-15-11-12-17-21(20)22/h11-12,15,17H,2-10,13-14,16,18-19H2,1H3
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
- N-ethyl-N-phenyldiazenyl-hexan-1-amine; 3-nitrobenzoic acid
- N-ethyl-N-phenyldiazenyl-hexan-1-amine
- 2-sulfanylhexane-1,1-diol
- 2-butyl-2-[4-(3-chloranylpyrazin-2-yl)piperazin-1-yl]-1,2-benzothiazol-2-ium-3-one
- 4-propyl-2-(trifluoromethyl)-3,5,8-trioxabicyclo[2.2.2]octane
- 2-(hydroxymethyl)heptane-1,3-diol
- 4-[4-[1,2-bis(bromanyl)ethyl]phenyl]-3,5,8-trioxabicyclo[2.2.2]octane
- 2-(4-butylpiperazin-1-yl)-3-chloranyl-pyrazine
- (4-ethyloxetan-2-yl)methyl 3-iodanylbenzoate
- 4-[4-[1,2-bis(bromanyl)ethyl]phenyl]-2-butyl-3,5,8-trioxabicyclo[2.2.2]octane
