1,3-dibutylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=CC=CC=C2C(=N1)CCCC
Isomeric SMILES
CCCCC1=CC2=CC=CC=C2C(=N1)CCCC
InChI
InChI=1S/C17H23N/c1-3-5-10-15-13-14-9-7-8-11-16(14)17(18-15)12-6-4-2/h7-9,11,13H,3-6,10,12H2,1-2H3
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-[2-(5-methoxythiophen-3-yl)ethyl]-N-propyl-propan-1-amine
- (3-fluoranylpyrrol-1-yl)-tri(propan-2-yl)silane
- (3S)-6-chloranyl-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl chloride
- 1-(6-chloranyl-5-methoxy-pyridin-3-yl)-1,4-diazepane
- tert-butyl N-[(2R)-2-chloranylsulfinylpropyl]carbamate
- 1-[1-[(2R)-5-chloranylpentan-2-yl]pyrrol-2-yl]butan-1-one
- N-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanimidoyl chloride
- 5,7-bis(chloranyl)-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 5-methyl-1-[(2R,3R,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
