2-pentyl-1H-quinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(C=CC2=CC=CC=C2N1)O
Isomeric SMILES
CCCCCC1(C=CC2=CC=CC=C2N1)O
InChI
InChI=1S/C14H19NO/c1-2-3-6-10-14(16)11-9-12-7-4-5-8-13(12)15-14/h4-5,7-9,11,15-16H,2-3,6,10H2,1H3
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
- benzene; methanol; hydrate
- 2-oxidanylnonanal hydrate
- 2-oxidanyloctanal hydrate
- methanol; 2-methoxyoctanal
- 2-oxidanyldecanal hydrate
- 2-oxidanyldecanal
- 2-oxidanylheptanal hydrate
- (E)-5-methyl-2-(methylsulfanylmethyl)hex-2-enal
- butanedioic acid; 2-methylprop-2-enoate
- 2-[5-(cyanomethyl)-2-methyl-phenyl]ethanoic acid
