1,2-dibutylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C2=CC=CC=C2C=C1)CCCC
Isomeric SMILES
CCCCC1=C(C2=CC=CC=C2C=C1)CCCC
InChI
InChI=1S/C18H24/c1-3-5-9-15-13-14-16-10-7-8-12-18(16)17(15)11-6-4-2/h7-8,10,12-14H,3-6,9,11H2,1-2H3
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
- 2-methyl-N-(2-methyl-4-oxidanyl-butan-2-yl)prop-2-enamide
- 1-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propyl]pyrrole-2,5-dione
- potassium; cadmium(2+); sulfane
- hexane thiocyanate
- 6-azanyl-2-ethyl-3-methyl-phenol
- 2-[1-[naphthalen-2-ylmethyl(oxidanyl)phosphoryl]propyl]pentanedioic acid
- fluoranylethene chloride
- disodium; dodecylbenzene; sulfonatomethanoate
- lithium silicon hydrate
- 2-prop-2-enoyloxypropyl phosphate
