7-pentyl-1-propoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=CC=C2OCCC)C=C1
Isomeric SMILES
CCCCCC1=CC2=C(C=CC=C2OCCC)C=C1
InChI
InChI=1S/C18H24O/c1-3-5-6-8-15-11-12-16-9-7-10-18(17(16)14-15)19-13-4-2/h7,9-12,14H,3-6,8,13H2,1-2H3
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-ethyl-4,4,5,5,6,6-hexakis(fluoranyl)-1,3-dithiane 1,1,3,3-tetraoxide
- 2-ethyl-4,4,5,5-tetrakis(fluoranyl)-1,3-dithiolane 1,1,3,3-tetraoxide
- carbanide; tungsten; tungsten(2+)
- methoxysulfinyl(methylsulfinyloxy)azanide
- (methoxysulfinylamino) methanesulfinate
- dimethyl methylsulfinyloxymethanedisulfinate
- dimethyl methylsulfinyloxymethanedisulfinate
- methylsulfinyloxy(trifluoromethyloxysulfinyl)azanide
- (trifluoromethyloxysulfinylamino) methanesulfinate
- N-(2-ethoxyethyl)-N-ethyl-1,2,2,6,6-pentakis(fluoranyl)cyclohexane-1-carboxamide
