dimethyl (3S)-3-methylcyclopentane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1)(C(=O)OC)C(=O)OC
Isomeric SMILES
C[C@H]1CCC(C1)(C(=O)OC)C(=O)OC
InChI
InChI=1S/C10H16O4/c1-7-4-5-10(6-7,8(11)13-2)9(12)14-3/h7H,4-6H2,1-3H3/t7-/m0/s1
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
- [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-bis(chloranyl)ruthenium; dimethyl 2-butyl-2-prop-2-enyl-propanedioate
- [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-bis(chloranyl)ruthenium; dimethyl (3S)-3-methanidylcyclopentane-1,1-dicarboxylate
- [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-bis(chloranyl)ruthenium
- [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-bis(chloranyl)ruthenium; 1-[(3S)-1-ethanoyl-3-methanidyl-cyclopentyl]ethanone
- (7S,7aR)-6-(6-aminopurin-9-yl)-2-oxidanidyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; triethylazanium
- diethyldiazene; 1-(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-diol
- [3-(dimethylamino)-1-(4-methylsulfonylphenyl)propyl] benzoate chloride
- [1-(4-fluorophenyl)-4-morpholin-4-yl-butyl] 2,2-diphenylethanoate chloride
- N,N-dimethyl-1-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-2,3-dihydroindole-5-sulfonamide chloride
- 1-(4-methylsulfonylphenyl)-3-piperidin-1-yl-propan-1-one chloride
