1,3-bis(prop-2-enoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=CC=CC=C2C(=C1)OCC=C
Isomeric SMILES
C=CCOC1=CC2=CC=CC=C2C(=C1)OCC=C
InChI
InChI=1S/C16H16O2/c1-3-9-17-14-11-13-7-5-6-8-15(13)16(12-14)18-10-4-2/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
- 2,4,5-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
- 1,5-bis(prop-2-enoxy)-2H-pyrimidine
- 3,17-dimethoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 2,6-bis(oxidanyl)-1,3-dihydro-1,2,3-triazin-4-one
- 3,5-bis(oxidanyl)-1,2-dihydro-1,2,3-triazin-6-one
