7-(5,6,7,8-tetrahydronaphthalen-1-yloxy)heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2OCCCCCCC(=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2OCCCCCCC(=O)[O-]
InChI
InChI=1S/C17H24O3/c18-17(19)12-3-1-2-6-13-20-16-11-7-9-14-8-4-5-10-15(14)16/h7,9,11H,1-6,8,10,12-13H2,(H,18,19)/p-1
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
- 7-(5,6,7,8-tetrahydronaphthalen-1-yloxy)heptanoic acid
- 1-cyclohexyl-3-(2-ethoxyphenoxy)propan-1-one
- 1-cyclohexyl-3-(3-ethoxyphenoxy)propan-1-one
- 1-cyclohexyl-3-(4-ethoxyphenoxy)propan-1-one
- 1-cyclohexyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-one
- (E)-3-(2-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one
- (E)-3-(3-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one
- (E)-3-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one
- 2-azaniumylethyl-cyclopentyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium
- N'-cyclopentyl-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethane-1,2-diamine
