2-(cyclohexylmethyl)propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)CC(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H16O4/c11-9(12)8(10(13)14)6-7-4-2-1-3-5-7/h7-8H,1-6H2,(H,11,12)(H,13,14)/p-2
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
- 2-(cyclohexylmethyl)propanedioic acid
- (3S)-N-(4-ethoxyphenyl)-3-oxidanyl-butanamide
- 1-bromanylnaphthalene-2-carboxylate
- (2R)-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanoate
- 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 6-azanyl-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carboxamide
- [(2S)-4-methyl-7-oxidanyl-2H-chromen-2-yl] ethanoate
- (phenylmethyl) (2S)-pyrrolidin-1-ium-2-carboxylate
- [(2R)-1-(2-methoxyphenyl)propan-2-yl]-methyl-azanium
- (2R)-1-(2-methoxyphenyl)-N-methyl-propan-2-amine
