methyl 2-methyl-5-oxidanylidene-cyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)CC1)C(=O)OC
Isomeric SMILES
CC1=C(C(=O)CC1)C(=O)OC
InChI
InChI=1S/C8H10O3/c1-5-3-4-6(9)7(5)8(10)11-2/h3-4H2,1-2H3
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-chloranyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide
- lithium 2,4-dinitrophenolate
- 1-(3-methylbutan-2-yl)-4-nitro-benzene
- 3-chloranylbutan-1-ol
- (1-chloranyl-1-phenyl-propyl)phosphonic acid
- [1,2-bis(bromanyl)-1-phenyl-propyl]phosphonic acid
- (4-nitrophenyl) phosphono hydrogen phosphate
- tert-butyl methyl hydrogen phosphate
- methyl N-sulfinylcarbamate
- 2,2,2-tris(fluoranyl)-N-sulfinyl-ethanamide
