5-(octoxymethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1=C2C=CC=NC2=C(C=C1)O
Isomeric SMILES
CCCCCCCCOCC1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C18H25NO2/c1-2-3-4-5-6-7-13-21-14-15-10-11-17(20)18-16(15)9-8-12-19-18/h8-12,20H,2-7,13-14H2,1H3
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
- (4E)-4-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid
- (7aS)-2-oxidanyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- 2-(1-ethoxyethoxy)ethanoic acid
- 1-(phenylmethylsulfanyl)pyrrolidine
- 3-methyl-3-prop-2-ynoxy-cyclohexene
- 3-prop-2-ynoxycycloheptene
- 3-methyl-3-propa-1,2-dienoxy-cyclohexene
- 2-ethyl-2,6,6-trimethyl-piperidin-4-one
- 2,2,6-trimethyl-6-propan-2-yl-piperidin-4-one
- 10,10-dimethyl-11-azaspiro[5.5]undecan-8-one
