1,7-bis(prop-2-enoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(C=CC=C2OCC=C)C=C1
Isomeric SMILES
C=CCOC1=CC2=C(C=CC=C2OCC=C)C=C1
InChI
InChI=1S/C16H16O2/c1-3-10-17-14-9-8-13-6-5-7-16(15(13)12-14)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
- 2,5-bis(prop-2-enoxy)pyridine
- 3,16-dimethoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 1,5-bis[(2-methylpropan-2-yl)oxy]naphthalene
- 3,5-bis[(2-methylpropan-2-yl)oxy]-4H-pyrimidine
- 3,5-bis(prop-2-enoxy)pyridine
- 1,4-bis[(2-methylpropan-2-yl)oxy]naphthalene
- 1,2,3-triazinane-4,5,6-trione
- 2,6-bis(prop-2-enoxy)pyridine
- 2,6-bis[(2-methylpropan-2-yl)oxy]pyridine
- 2,6-diethoxypyridine
