3-butyl-1,4-dihydroquinolin-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CNC2=CC=CC=C2C1O
Isomeric SMILES
CCCCC1=CNC2=CC=CC=C2C1O
InChI
InChI=1S/C13H17NO/c1-2-3-6-10-9-14-12-8-5-4-7-11(12)13(10)15/h4-5,7-9,13-15H,2-3,6H2,1H3
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
- (E)-3-azanyl-2-(2-bromophenyl)-4-butan-2-yloxy-4-oxidanylidene-but-2-enoic acid
- O4-azanyl O1-phenyl (E)-but-2-enedioate
- 3-[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]prop-1-en-1-one
- 2-butan-2-yl-1H-isoquinoline
- 2-butan-2-yl-1-ethylsulfanyl-1H-isoquinoline
- 1-butan-2-yl-1,4,4a,8a-tetrahydroisoquinoline
- 3-butyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 9,9,9-tris(chloranyl)nonanoate
- N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N,3-dimethyl-pentan-1-amine
- 1-butan-2-yl-5-methylsulfanyl-quinolin-4-one
