1,2,8-tripropoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=C(C=CC=C2OCCC)C=C1)OCCC
Isomeric SMILES
CCCOC1=C(C2=C(C=CC=C2OCCC)C=C1)OCCC
InChI
InChI=1S/C19H26O3/c1-4-12-20-16-9-7-8-15-10-11-17(21-13-5-2)19(18(15)16)22-14-6-3/h7-11H,4-6,12-14H2,1-3H3
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
- 2-(4-methoxyphenyl)-1-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]ethanone
- 5-chloranyl-3-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]carbonyl-2,3-dihydroinden-1-one
- 1,2-dipropoxynaphthalene
- 3-(pyrrolidin-1-ylmethyl)thiomorpholine dihydrochloride
- (7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-[3-(morpholin-4-ylmethyl)thiomorpholin-4-yl]methanone
- 6-methyl-3-[3-(pyrrolidin-1-ylmethyl)morpholin-4-yl]carbonyl-2,3-dihydroinden-1-one hydrochloride
- 2-(4-chlorophenyl)-1-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
- 2,3,4-trimethoxythiophene
- 1,2,8-tripentylnaphthalene
- 6-chloranyl-3-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one hydrochloride
