(3-oxidanylidene-2-pentyl-cyclopentyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C(CCC1=O)OC(=O)C
Isomeric SMILES
CCCCCC1C(CCC1=O)OC(=O)C
InChI
InChI=1S/C12H20O3/c1-3-4-5-6-10-11(14)7-8-12(10)15-9(2)13/h10,12H,3-8H2,1-2H3
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
- [4-[2,5-bis(oxidanylidene)pyrrol-3-yl]phenyl] ethanoate
- 7,8-bis(fluoranyl)bicyclo[3.2.2]nona-1(7),2,5,8-tetraen-4-one; (phenylmethyl) hypochlorite
- 7,8-bis(fluoranyl)bicyclo[3.2.2]nona-1(7),2,5,8-tetraen-4-one
- (3,6,7,10,11-pentapentoxytriphenylen-2-yl) cyclohexanecarboxylate
- 2-butoxy-6-octyl-naphthalene
- 1,2,3,4,5,6-hexabutoxytriphenylene
- 3-[[bis[[2-carboxyethyl(dimethyl)silyl]oxy]-(1-prop-2-enoyloxypropyl)silyl]oxy-dimethyl-silyl]propanoic acid
- (E)-4-azanyl-2-methyl-hex-2-enoate
- (E)-4-azanyl-2-methyl-hex-2-enoic acid
- 1-tris[[dimethyl(3-oxidanylpropyl)silyl]oxy]silylpropyl prop-2-enoate
