2-(cyanomethyl)cyclopropane-1,1-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1(C(=O)O)C(=O)O)CC#N
Isomeric SMILES
C1C(C1(C(=O)O)C(=O)O)CC#N
InChI
InChI=1S/C7H7NO4/c8-2-1-4-3-7(4,5(9)10)6(11)12/h4H,1,3H2,(H,9,10)(H,11,12)
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
- 5-(2-azanylethoxy)-2-oxidanyl-benzamide
- N,N-dimethyl-1-naphthalen-1-yl-propan-1-amine
- tert-butyl 1-hydroxyethyl carbonate
- tert-butyl cyclohexa-1,3-diene-1-carboxylate
- 2,2,2-tris(chloranyl)ethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-[(Z)-1-(2-cyanoethanoylamino)prop-1-en-2-yl]-4-oxidanylidene-azetidin-1-yl]ethanoate
- methyl 3-azanyl-2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-azetidine-1-carboxylate
- methyl 2-[3-azanyl-2-[(E)-2-(furan-2-yl)ethenyl]-4-oxidanylidene-azetidin-1-yl]ethanoate
- 5-methyl-4-propan-2-yl-1-benzothiophene
- 3,4-di(propan-2-yl)-1H-indole
- 2-ethoxy-5-methyl-furan
