[(E)-3-methylpent-2-enyl] butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCC=C(C)CC
Isomeric SMILES
CCCC(=O)OC/C=C(\C)/CC
InChI
InChI=1S/C10H18O2/c1-4-6-10(11)12-8-7-9(3)5-2/h7H,4-6,8H2,1-3H3/b9-7+
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
- [(E)-4-methylhex-3-en-2-yl] prop-2-enoate
- (Z)-4-methoxy-3-methyl-but-2-en-1-ol
- 4-methylpent-3-en-2-yl methanoate
- [(Z)-2-methyl-4-oxidanyl-but-2-enyl] ethanoate
- 6-methyl-5-oxidanyl-heptan-2-one
- 2,5-dimethylhex-4-en-3-yl (E)-2-methylbut-2-enoate
- (Z)-3,4,4-trimethylpent-2-en-1-ol
- N,N-dimethylphosphiran-1-amine
- 10-(hydroxymethyl)-13-methyl-2,9,11,12,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 17-(1-hydroxyethyl)-10-(hydroxymethyl)-13-methyl-2,3,9,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol
