hexyl 2-methylpenta-3,4-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C(C)C=C=C
Isomeric SMILES
CCCCCCOC(=O)C(C)C=C=C
InChI
InChI=1S/C12H20O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h9,11H,2,4,6-8,10H2,1,3H3
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
- 2,2-dihexylnonane-1,1,1-triolate
- 2,2-dihexylnonane-1,1,1-triol
- 1-[(E)-but-2-enyl]sulfanyl-2,6-dimethyl-heptan-4-one
- 2,6-dimethyl-2-(2-methylpropylsulfanyl)heptan-4-one
- (E)-but-2-enal; phenol
- benzene-1,4-diol; 2-nitrophenol
- 1,1-bis[1-(dimethylamino)propyl]-3-methyl-urea
- 1,1-bis[1-(dimethylamino)propyl]-3-phenyl-urea
- magnesium 12-oxidanylideneoctadecanoate
- (9-fluoranyl-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl)sulfanylmethyl benzoate
