2-methylpentyl 2-(5-chloranylquinolin-8-yl)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)COC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
Isomeric SMILES
CCCC(C)COC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
InChI
InChI=1S/C17H20ClNO3/c1-3-5-12(2)10-22-16(20)11-21-15-8-7-14(18)13-6-4-9-19-17(13)15/h4,6-9,12H,3,5,10-11H2,1-2H3
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
- (Z)-2-(2-isocyanatoethyl)but-2-enedioate
- butan-2-yl 2-quinolin-8-yloxyethanoate
- (Z)-2-(2-isocyanatoethyl)but-2-enedioic acid
- butyl 2-[2-(5-chloranylquinolin-8-yl)oxyethanoyloxy]propanoate
- 1-[[1-[[3-methoxy-3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]amino]-6-(3-oxidanylhexylamino)-2H-1,3,5-triazin-4-yl]amino]hexan-3-ol
- S-ethyl 2-(5-chloranylquinolin-8-yl)oxyethanethioate
- (2E,4E)-2-[(1E)-buta-1,3-dienyl]-3-[(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]hexa-2,4-dienedinitrile
- propan-2-yl 2-quinolin-8-yloxyethanoate
- S-octyl 2-(5-chloranylquinolin-8-yl)oxyethanethioate
- 3-[[1-(2-methylbutan-2-ylamino)-6-(3-oxidanylpropylamino)-3-(2,2,6,6-tetramethylpiperidin-4-yl)-2,4-dihydro-1,3,5-triazin-2-yl]amino]propan-1-ol
