2-dodecoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CCCC=C1
Isomeric SMILES
CCCCCCCCCCCCOC1=CCCC=C1
InChI
InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-14-17-19-18-15-12-11-13-16-18/h12,15-16H,2-11,13-14,17H2,1H3
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-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopentan-1-one
- 3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide
- 2-(2-chloranylphenoxy)tetradecanamide
- N-(3-azanyl-4-chloranyl-phenyl)tetradecanamide
- 2-[4-(4-hydroxyphenyl)sulfonylphenoxy]tetradecanamide
- 2-[2-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]phenoxy]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopent-2-en-1-one
- potassium 1,1,2-tris(chloranyl)ethene
