methyl 4-hexyl-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C(C=C1)C(=O)OC)OC
Isomeric SMILES
CCCCCCC1=C(C=C(C=C1)C(=O)OC)OC
InChI
InChI=1S/C15H22O3/c1-4-5-6-7-8-12-9-10-13(15(16)18-3)11-14(12)17-2/h9-11H,4-8H2,1-3H3
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
- 1'-methylspiro[1,3-oxazolidine-5,3'-indole]-2,2'-dithione
- 5-bromanylbenzo[f][1,3]benzodioxole
- tert-butyl 6-bromanylhexanoate
- (NE)-N-[2-[3,4-bis(fluoranyl)phenyl]-3-propyl-cyclopent-2-en-1-ylidene]hydroxylamine
- 2-(1-methoxycarbonyl-4H-pyridin-4-yl)hex-5-enoic acid
- (4R)-N-tert-butyl-2,4-bis(oxidanyl)-4-phenyl-butanamide
- 6-[(4-methoxyphenyl)methylamino]hexanoic acid
- 2-[(2-methoxyphenyl)methyl]-3-methyl-1H-indole
- 5-methoxy-N,N-dimethyl-2-(2-phenylethynyl)aniline
- (Z)-3-(4-methylphenyl)-3-phenylsulfanyl-prop-2-enenitrile
