2-hexyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC2=CC=CC=C2C1
Isomeric SMILES
CCCCCCN1CCC2=CC=CC=C2C1
InChI
InChI=1S/C15H23N/c1-2-3-4-7-11-16-12-10-14-8-5-6-9-15(14)13-16/h5-6,8-9H,2-4,7,10-13H2,1H3
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
- 6-[methyl(prop-2-ynyl)amino]chromen-2-one
- (E)-[3-(trimethylsilyloxymethyl)-1,3-thiazol-2-ylidene]methanol
- 2-azanyl-4-(2,3-dimethyl-5-oxidanylidene-1H-pyrazol-4-yl)butanoic acid
- 8-chloranyl-1-methyl-imidazo[4,5-c]quinoline
- 9-azanyl-5,6-dihydro-3H-benzo[f]cinnolin-2-one
- magnesium but-3-en-2-yl-(2-methylpropyl)-bis(oxidanidyl)azanium chloride
- 1-[2-(tert-butylamino)ethanoyl]-3-fluoranyl-azetidine-2-carbonitrile
- N-but-3-en-2-yl-2-methyl-N-oxidanyl-propan-1-amine oxide
- 2-chloranyl-3-(3-chloranylpropyl)-1,3,2$l^{5}-oxazaphospholidine 2-oxide
- tert-butyl 2-formamido-4-methyl-pent-4-enoate
