3-methyl-1-pentoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=CC2=CC=CC=C21)C
Isomeric SMILES
CCCCCOC1=CC(=CC2=CC=CC=C21)C
InChI
InChI=1S/C16H20O/c1-3-4-7-10-17-16-12-13(2)11-14-8-5-6-9-15(14)16/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3
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
- (E)-3-(4-methoxy-2-oxidanyl-phenyl)-1-morpholin-2-yl-prop-2-en-1-one
- 2-(4-methoxy-3-pentoxy-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- 4-methoxy-3-pentoxy-benzoic acid
- 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-7-pentoxy-3,4-dihydroisoquinolin-1-one
- 4-(dipentylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide
- 6-methoxy-5-pentoxy-2-(2-pyridin-4-ylethyl)-3,4-dihydroisoquinolin-1-one
- 2-[2-(4-nitrophenyl)ethyl]-3-oxidanyl-4,5-dipentoxy-3H-isoindol-1-one
- methyl (E)-3-[3-(3-hexyl-4-methoxy-phenyl)phenyl]prop-2-enoate
- 2-(aminomethyloxy)-3-pentoxy-benzoic acid
- [6-[2-[(4-methoxy-3-pentoxy-phenyl)carbonylamino]ethyl]pyridin-3-yl] ethanoate
