hexyl (E)-hex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C=CCCC
Isomeric SMILES
CCCCCCOC(=O)/C=C/CCC
InChI
InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h8,10H,3-7,9,11H2,1-2H3/b10-8+
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
- (Z)-octadec-9-enoic acid; propane-1,2,3-triol
- 1-butoxypropan-2-yl (Z)-octadec-9-enoate
- (E)-2-methylpent-3-enoic acid
- butyl (E)-18-sulfooxyoctadec-9-enoate
- 5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2,4-bis(oxidanyl)benzoic acid
- (2Z)-3,7-dimethylocta-2,6-diene-1-thiol
- (Z)-oct-5-enal
- (Z)-but-2-enedioic acid; propane-1,2-diol; tributyltin; hydrate
- 3-diazonio-1a-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methyl-7a-(3-methylbut-2-enyl)-4-oxidanyl-2,7-bis(oxidanylidene)naphtho[6,7-b]oxiren-6-olate
- (2,4-dichlorophenyl) ethanoate; (Z)-N,N-dimethyloctadec-9-en-1-amine
