prop-2-enoxymethylcyclododecane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1CCCCCCCCCCC1
Isomeric SMILES
C=CCOCC1CCCCCCCCCCC1
InChI
InChI=1S/C16H30O/c1-2-14-17-15-16-12-10-8-6-4-3-5-7-9-11-13-16/h2,16H,1,3-15H2
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
- 1-methyl-5-oxidanyl-4-(2-phosphonatoethanoyl)-2H-pyrrol-3-one
- 1-ethyl-1,3-di(propan-2-yl)urea
- methyl 12-azanyldodecanoate hydrochloride
- 1,9-dihydrofluoren-1-ide; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride
- 1-[4-(2-hydroxyethyloxy)phenyl]propan-2-ol
- 2-(7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-ylmethyl)prop-2-enoate
- 2-(7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-ylmethyl)prop-2-enoic acid
- 2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethyl prop-2-enoate
- cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
- $l^{1}-silanyl-(2,3,3,4-tetramethyl-4-prop-2-enoyloxy-pentan-2-yl)oxy-silicon
