1-(4-propylphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C18H17N/c1-2-5-14-8-10-16(11-9-14)18-17-7-4-3-6-15(17)12-13-19-18/h3-4,6-13H,2,5H2,1H3
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
- 1-(3-phenylphenyl)isoquinoline
- 1-[4-[3,3,4,4,5,5,5-heptakis(fluoranyl)pentoxy]phenyl]isoquinoline
- 1-(4-hexylphenyl)isoquinoline
- (3-octylphenyl)boronic acid
- 1-phenyl-4-(trifluoromethyl)isoquinoline
- 1,3,4,5,6,7-hexakis(fluoranyl)isoquinoline
- [4-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptoxy]phenyl]boronic acid
- [4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]phenyl]boronic acid
- 1-chloranyl-4-fluoranyl-isoquinoline
- 3-butoxycarbonyl-1,3-thiazolidine-4-carboxylic acid
