1,8-dibutylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=C1C(=CC=C2)CCCC
Isomeric SMILES
CCCCC1=CC=CC2=C1C(=CC=C2)CCCC
InChI
InChI=1S/C18H24/c1-3-5-9-15-11-7-13-17-14-8-12-16(18(15)17)10-6-4-2/h7-8,11-14H,3-6,9-10H2,1-2H3
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
- [6,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone
- (6-chloranyl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone
- 7-methyl-4-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]carbonyl-3,4-dihydro-2H-naphthalen-1-one
- 4-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]carbonyl-4,5-dihydrocyclopenta[b]furan-6-one
- 5-chloranyl-3-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]carbonyl-2,3-dihydroinden-1-one
- 1,2,8-tris(fluoranyl)naphthalene
- 6,7-bis(chloranyl)-3-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one hydrochloride
- (6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone
- [6,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-[3-(pyrrolidin-1-ylmethyl)morpholin-4-yl]methanone
- 2,3-dihydro-1H-inden-1-yl-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]methanone
