1-methyl-2-oxidanylidene-cyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1=O)C(=O)[O-]
Isomeric SMILES
CC1(CCCC1=O)C(=O)[O-]
InChI
InChI=1S/C7H10O3/c1-7(6(9)10)4-2-3-5(7)8/h2-4H2,1H3,(H,9,10)/p-1
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-[[2,6-bis(chloranyl)phenyl]amino]-2-(3-hydroxyphenyl)ethanoic acid
- 2-[2-[(2-methoxy-4-nitro-phenyl)amino]phenyl]ethanoic acid
- 2-[2-[(3,5-dinitrophenyl)amino]phenyl]ethanoic acid
- 2-[2-[(3-methylphenyl)amino]phenyl]ethanoic acid
- 2-[2-[(4-propylphenyl)amino]phenyl]ethanoic acid
- (3,4,4,5-tetramethyl-2-oxidanylidene-oxolan-3-yl) prop-2-enoate
- (5-methyl-2-oxidanylidene-oxolan-3-yl) prop-2-enoate
- 2-(2,2-diethyl-1-adamantyl)ethanol
- (4,5-dimethyl-2-oxidanylidene-oxolan-3-yl) prop-2-enoate
- (5-oxidanylideneoxolan-2-yl) prop-2-enoate
