hexyl (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C=CC
Isomeric SMILES
CCCCCCOC(=O)/C=C/C
InChI
InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4+
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
- butyl (E)-but-2-enoate
- cyclohexyl (E)-but-2-enoate
- butan-2-yl (E)-but-2-enoate
- [(Z)-1-bromanyl-3,3,3-tris(fluoranyl)prop-1-enyl]-pentakis(fluoranyl)-$l^{6}-sulfane
- [(6E,10E,14E)-2,6,10,14-tetramethyl-16-phenylmethoxy-hexadeca-2,6,10,14-tetraen-8-yl]sulfanylbenzene
- [(2E)-3,7-dimethylocta-2,6-dienyl] 3-phenylpropanoate
- [(6E)-3,7,11-trimethyl-3-oxidanyl-dodeca-6,10-dienyl] ethanoate
- [(E)-3-phenylprop-2-enyl] cyclopentanecarboxylate
- 1-[(E)-2-bromanylethenyl]-2,2,3,3,4,4,5,5-octakis(fluoranyl)-1-(trifluoromethyl)cyclopentane
- (E)-1-methoxy-1-oxidanyl-pent-1-en-3-one
