5-(prop-2-enoxymethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1=C2C=CC=NC2=C(C=C1)O
Isomeric SMILES
C=CCOCC1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C13H13NO2/c1-2-8-16-9-10-5-6-12(15)13-11(10)4-3-7-14-13/h2-7,15H,1,8-9H2
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
- tetrakis(2-tert-butylphenyl)phosphanium
- 2-[carboxymethyl(prop-2-enoyl)amino]ethanoic acid
- $l^{1}-silanyloxy(2-methylbutan-2-yloxy)silicon
- zinc; N,N-dimethylcarbamodithioate; ethyl-methyl-propyl-azanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- bis(prop-2-enyl)lead(2+); (E)-2-iodanylhex-2-enoate
- zinc; butyl(triphenyl)phosphanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- (E)-2-iodanylhex-2-enoic acid
- 2,2,6-tributyl-1,2-oxasilinane
- N,N-dimethylcarbamodithioate; nickel(2+); N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate; tetrakis(2-bromanyl-4-chloranyl-phenyl)phosphanium
- N,N-dimethylprop-1-yn-1-amine hydrochloride
