(E)-1-(2-methylpentoxy)hex-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCOCC(C)CCC
Isomeric SMILES
CCC/C=C/COCC(C)CCC
InChI
InChI=1S/C12H24O/c1-4-6-7-8-10-13-11-12(3)9-5-2/h7-8,12H,4-6,9-11H2,1-3H3/b8-7+
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
- naphthalene-1,4-disulfonyl chloride
- naphthalene-1,3-disulfonyl chloride
- 1,1-diisocyanatothiirane
- (E)-2-methyl-4-phenyl-pent-2-enamide
- 1-chloranylhexadecane; 5-(dimethylamino)-2-methylidene-pentanoate
- (E)-dec-2-enethioamide; (E)-3-methylhept-2-enethioamide
- benzaldehyde; benzenethiol
- benzenesulfinic acid; benzenethiol
- benzenethiol; phenoxybenzene
- dodecyl sulfate; 1H-pyrrole
