1-(6-propoxynaphthalen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)C
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)C
InChI
InChI=1S/C15H16O2/c1-3-8-17-15-7-6-13-9-12(11(2)16)4-5-14(13)10-15/h4-7,9-10H,3,8H2,1-2H3
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
- 1-ethyl-4-pentoxy-cyclohexane
- 1-methoxy-3,5-bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]benzene
- 1-methoxy-4-[4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]phenyl]benzene
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)decan-2-one
- (E)-4-[4-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]phenyl]but-3-en-2-one
- 4-[4-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]butan-2-one
- (E)-4-[4-[3,3,3-tris(fluoranyl)propyl]phenyl]but-3-en-2-one
- (E)-4-(4-dodecoxyphenyl)but-3-en-2-one
- 4-(4-octylphenyl)butan-2-one
- 4-(4-pentylphenyl)butan-2-one
