1,6-bis(prop-2-enoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(C=C1)C(=CC=C2)OCC=C
Isomeric SMILES
C=CCOC1=CC2=C(C=C1)C(=CC=C2)OCC=C
InChI
InChI=1S/C16H16O2/c1-3-10-17-14-8-9-15-13(12-14)6-5-7-16(15)18-11-4-2/h3-9,12H,1-2,10-11H2
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
- 3,5-bis[(2-methylpropan-2-yl)oxy]pyridine
- 2,4,5-tris(prop-2-enoxy)pyrimidine
- 2,4-bis[(2-methylpropan-2-yl)oxy]pyridine
- 1-oxidanyl-2H-pyrimidin-5-ol
- 2,4-diethoxypyridine
- 2,4,6-triethoxypyridine
- 2,3-bis[(2-methylpropan-2-yl)oxy]pyridine
- 2,4,5-triethoxypyrimidine
- 1,2,6-tris[(2-methylpropan-2-yl)oxy]-2H-1,3,5-triazine
- 1,7-bis(prop-2-enoxy)naphthalene
