hexyl (E)-pent-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)CC=CC
Isomeric SMILES
CCCCCCOC(=O)C/C=C/C
InChI
InChI=1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h4,6H,3,5,7-10H2,1-2H3/b6-4+
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
- propan-2-yl (E)-4-oxidanylpent-2-enoate
- (phenylmethyl) (E)-4-oxidanylpent-2-enoate
- (E)-3-[(E)-pentadec-6-enyl]-2,2-disulfonato-henicos-12-enoate
- (E)-3-[(E)-pentadec-6-enyl]-2,2-disulfo-henicos-12-enoic acid
- 4-(2-methoxyethyl)-4,5-dihydro-1,3-oxazole
- carbonic acid; 1-oxidanylpropan-2-olate
- oxidanidyl(oxidanylidene)titanium; propan-1-amine; hydroxide
- (E)-3-oxidanylpropylidenecarbamic acid
- 2-[(8E,11E)-heptadeca-8,11-dienyl]-5,6-dihydro-4H-1,3-oxazine
- 2-heptyl-5,6-dihydro-4H-1,3-oxazine
