1-(2-ethenoxyethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCOC1=CC=CC2=CC=CC=C21
Isomeric SMILES
C=COCCOC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H14O2/c1-2-15-10-11-16-14-9-5-7-12-6-3-4-8-13(12)14/h2-9H,1,10-11H2
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
- N-chloranyl-N-phenyl-phthalazin-1-amine
- 1-(2-chlorophenyl)phthalazine
- tert-butyl 2-[3-[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]sulfanylbut-1-en-2-yloxy]but-3-enylsulfanyl]benzoate
- N-methoxy-N-phenyl-phthalazin-1-amine
- N-[2,5-bis(fluoranyl)phenyl]-4-phenyl-phthalazin-1-amine
- 1-(2,5-dipropylphenoxy)-4-phenyl-phthalazine
- N-(2,5-dipropylphenyl)-4-phenyl-phthalazin-1-amine
- 4-(4-butylphenyl)-N-phenyl-phthalazin-1-amine
- 5,8-dimethoxy-N,4-diphenyl-phthalazin-1-amine
- 1-[2,5-bis(fluoranyl)phenoxy]-4-phenyl-phthalazine
