1-[2-(isoquinolin-1-ylmethyl)phenyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1CC2=NC=CC3=CC=CC=C32)O
Isomeric SMILES
CCCC(C1=CC=CC=C1CC2=NC=CC3=CC=CC=C32)O
InChI
InChI=1S/C20H21NO/c1-2-7-20(22)18-11-6-4-9-16(18)14-19-17-10-5-3-8-15(17)12-13-21-19/h3-6,8-13,20,22H,2,7,14H2,1H3
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
- 3-[4-(isoquinolin-1-ylmethyl)phenyl]-N,N-dimethyl-propanamide
- 1-[(4-prop-2-enylsulfonylphenyl)methyl]isoquinoline
- 1-[[4-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]methyl]isoquinoline
- 5-[4-(isoquinolin-1-ylmethyl)phenyl]-N,N-dimethyl-pent-4-ynamide
- 1-[[4-(3-methoxypropyl)phenyl]methyl]isoquinoline
- 1-(2,2-dimethyl-1-phenyl-propyl)isoquinoline
- 1-[[4-(2-phenoxyethoxy)phenyl]methyl]isoquinoline
- 1-(phenylcarbonyl)-2H-isoquinoline-1-carbonitrile
- N-[4-(isoquinolin-1-ylmethyl)phenyl]pent-4-ynamide
- 2-(4-butylphenyl)-4-(3-methoxyphenyl)-2-oxidanyl-butanamide
