8-ethenoxy-2,6-dimethyl-oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CCOC=C
Isomeric SMILES
CC(CCC=C(C)C)CCOC=C
InChI
InChI=1S/C12H22O/c1-5-13-10-9-12(4)8-6-7-11(2)3/h5,7,12H,1,6,8-10H2,2-4H3
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-methylphenyl)-2-[3-(1-phenylethoxy)propyl]-1,3-dioxolane
- 4-(2-phenyl-1,3-dioxolan-2-yl)butyl 3-cyclohexylpropanoate
- 4-(2-phenyl-1,3-dioxolan-2-yl)butanoic acid
- 2H-benzotriazole hydrate
- [4-[(1Z,3Z)-2,3-dimethanoyl-4-[3-methoxy-4-(phenylcarbonyloxy)phenyl]buta-1,3-dienyl]-2-methoxy-phenyl] benzoate
- 2,3-bis(phenylmethyl)butanedial
- 2-butyl-1-(2-phenylsulfanylethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine hydrochloride
- (2Z,3Z)-2,3-bis[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]butanedial
- 2-butyl-1-(2-phenylsulfanylethyl)imidazo[4,5-c]quinolin-4-amine
- boron(1-); titanium(2+)
