oct-1-en-2-yl furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C)OC(=O)C1=CC=CO1
Isomeric SMILES
CCCCCCC(=C)OC(=O)C1=CC=CO1
InChI
InChI=1S/C13H18O3/c1-3-4-5-6-8-11(2)16-13(14)12-9-7-10-15-12/h7,9-10H,2-6,8H2,1H3
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
- 1-(4-butoxy-3-methyl-2-oxidanyl-phenyl)ethanone
- 1-(4-azanylphenoxy)-3-(dimethylamino)propan-2-ol
- ethyl (2S,3aR)-2-ethenyl-3,4,5,6-tetrahydro-2H-1-benzofuran-3a-carboxylate
- [(2R)-1-phenylsulfanylpropan-2-yl] ethanoate
- methyl 1-hexa-4,5-dienyl-2-oxidanylidene-cyclopentane-1-carboxylate
- 3-(2,2-dimethyl-1-oxidanyl-propyl)-2-propyl-cyclopent-2-en-1-one
- 2-(2,2-diphenylethenyl)oxirane
- (1R,3S,4S,5R)-5-(hydroxymethyl)-4-methyl-3-prop-2-enyl-bicyclo[2.2.2]octan-2-ol
- ethyl (2S)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanoate
- 6-methoxy-2-oxidanylidene-4-pentyl-3,4-dihydro-1H-pyridine-5-carbonitrile
