2-(2-cyclopropylethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CCC(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CC1CCC(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H12O4/c9-7(10)6(8(11)12)4-3-5-1-2-5/h5-6H,1-4H2,(H,9,10)(H,11,12)/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-(2-cyclopropylethyl)propanedioic acid
- (Z)-3-chloranyl-4-thiophen-2-yl-but-2-en-1-ol
- 2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene
- [(1E,3E)-penta-1,3-dienyl] cyclopropanecarboxylate
- [(E)-ethylideneamino] N-methylcarbamate
- 4-(disulfanyl)-1,2-oxathiane
- N-azanyl-N'-(4-azanylbutyl)methanimidamide
- S-[2-[4-(diazanylmethylideneamino)butylcarbamoyl]-4-methyl-pentyl] ethanethioate
- ethanal; 4-methyl-2-(sulfanylmethyl)pentanamide
- N-[4-(diazanylmethylideneamino)butyl]-4-methyl-2-(sulfanylmethyl)pentanamide
