3-ethenyl-1-ethyl-2-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC2=CC=CC=C21)C=C)OC
Isomeric SMILES
CCC1=C(C(=CC2=CC=CC=C21)C=C)OC
InChI
InChI=1S/C15H16O/c1-4-11-10-12-8-6-7-9-14(12)13(5-2)15(11)16-3/h4,6-10H,1,5H2,2-3H3
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
- [6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] (E)-oct-4-enoate
- 1-ethenyl-2-ethyl-3,4-dimethyl-benzene
- 2-[4-(5-propoxypentyl)phenyl]-5-[(E)-undec-4-enoxy]pyrimidine
- 1-ethenyl-2-ethyl-3-methyl-benzene
- 2-[4-(5-propoxypentyl)phenyl]-5-[(E)-undec-4-enoxy]pyridine
- 1-ethenyl-2,3-diethyl-4-methyl-benzene
- 6-[4-(3-oxidanylbutyl)phenyl]pyridin-3-ol
- 1-ethenyl-4-methyl-2,3-dipropyl-benzene
- [2-[4-(3-propanoyloxybutyl)phenyl]pyrimidin-5-yl] non-8-enoate
- [2-[4-(5-propanoyloxyhexyl)phenyl]pyrimidin-5-yl] (E)-undec-3-enoate
