4-cyclopentyl-2-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC(=O)C(=O)[O-]
Isomeric SMILES
C1CCC(C1)CCC(=O)C(=O)[O-]
InChI
InChI=1S/C9H14O3/c10-8(9(11)12)6-5-7-3-1-2-4-7/h7H,1-6H2,(H,11,12)/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
- 4-cyclopentyl-2-oxidanylidene-butanoic acid
- 3-cyclopentyl-2-oxidanylidene-propanoic acid
- (phenylmethyl) 3-cyclopentyl-2-oxidanyl-propanoate
- 2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 2,3,4,5,6-pentakis(oxidanyl)hexanal; propane-1,2,3-triol
- 4-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid
- methyl 3-(1-phenylethylamino)pentanoate
- tert-butyl 3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate
- tert-butyl 3-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]propanoate
- tert-butyl (E)-3-(1-phenylethylamino)hex-4-enoate
- 4-ethyl-1-(1-phenylethyl)azetidin-2-one
