2,6-bis(prop-2-enoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(C=C1)C=C(C=C2)OCC=C
Isomeric SMILES
C=CCOC1=CC2=C(C=C1)C=C(C=C2)OCC=C
InChI
InChI=1S/C16H16O2/c1-3-9-17-15-7-5-14-12-16(18-10-4-2)8-6-13(14)11-15/h3-8,11-12H,1-2,9-10H2
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
- 2,4,6-tris(prop-2-enoxy)-1H-1,2,3-triazine
- 1,4,5-tris(prop-2-enoxy)-2H-1,2,3-triazine
- 1,3,4-tris[(2-methylpropan-2-yl)oxy]-2,4-dihydro-1,3,5-triazine
- 1,3-bis(prop-2-enoxy)naphthalene
- 2,4,5-trimethoxypyrimidine
- 1,5-diethoxy-2H-pyrimidine
- 5-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
- 1,6-dimethoxy-2H-pyrimidine
- 1,2,4-tris(prop-2-enoxy)benzene
- 1,5-dimethoxy-2H-pyrimidine
