1-(2-propoxyethyl)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOCCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCOCCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H18O/c1-2-11-16-12-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9H,2,10-12H2,1H3
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
- cyclopropane; ethylbenzene
- 1-ethylnaphthalene; oxetane
- bicyclo[3.1.1]hepta-1(6),2,4-triene; ethylbenzene
- bicyclo[4.1.0]hepta-1,3,5-triene; ethylbenzene
- bicyclo[2.2.1]hepta-1,3,5-triene; ethylbenzene
- 1-butoxyethylbenzene; 1-propoxyethylbenzene
- cyclopropane; 1-ethylnaphthalene
- 2-(5-chloranyl-1H-indol-2-yl)ethanoic acid
- 1-(1-ethoxyethyl)naphthalene
- 7-(dipropylamino)-4-methyl-chromen-2-one
