pentan-3-yl (E)-hex-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC(=O)OC(CC)CC
Isomeric SMILES
CC/C=C/CC(=O)OC(CC)CC
InChI
InChI=1S/C11H20O2/c1-4-7-8-9-11(12)13-10(5-2)6-3/h7-8,10H,4-6,9H2,1-3H3/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
- carbanide; methyl 4-oxidanylidenepentanoate; yttrium(3+)
- 2-(2,3-dimethylbutylamino)butane-1,1-diol
- N-butan-2-yl-2,3-dimethyl-butan-1-amine
- 2,4-dimethylpentylsulfanylbenzene
- 2,5,7-trimethyl-4-phenyl-1-phosphanyloxy-octan-3-ol
- (E)-2,5,7-trimethyloct-3-enoic acid
- [(E)-2,5,7-trimethyloct-3-enoxy]phosphane
- 3-[(E)-5-[2-(2,3-dimethylbutylamino)butanoylamino]pent-3-enoyl]oxypentanoic acid
- 3-[(E)-5-[[2-(2,3-dimethylbutylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pent-3-enoyl]oxypentanoic acid
- 3-[(E)-hex-3-enoyl]oxypentanoic acid
