3-prop-2-enylnonanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC=C)CC(=O)[O-]
Isomeric SMILES
CCCCCCC(CC=C)CC(=O)[O-]
InChI
InChI=1S/C12H22O2/c1-3-5-6-7-9-11(8-4-2)10-12(13)14/h4,11H,2-3,5-10H2,1H3,(H,13,14)/p-1
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
- 3-prop-2-enylnonanoic acid
- (E)-3,8-dihexyldec-5-enedioate
- (E)-3,8-dihexyldec-5-enedioic acid
- 1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-7-(2-phenylpiperazin-1-yl)quinoline-3-carboxylic acid
- (E)-octadec-9-ene-7,12-diol
- bis(bromanyl)-(phenylmethylidene)ruthenium; tricyclohexylphosphane
- bis(iodanyl)-(phenylmethylidene)ruthenium; tricyclohexylphosphane
- (E)-2,2-dimethyloctadec-9-enedioate
- (E)-2,2-dimethyloctadec-9-enedioic acid
- (E)-12-ethanoyloctadec-9-enoate
