methyl 2-acetamido-2-cyclopentylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=C1CCCC1)C(=O)OC
Isomeric SMILES
CC(=O)NC(=C1CCCC1)C(=O)OC
InChI
InChI=1S/C10H15NO3/c1-7(12)11-9(10(13)14-2)8-5-3-4-6-8/h3-6H2,1-2H3,(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
- ethyl (E,4R,5R)-4-methyl-4,5-bis(oxidanyl)hex-2-enoate
- ethyl 2-[(2R,5R)-7-oxidanylidene-1-azabicyclo[3.2.0]heptan-2-yl]ethanoate
- ethyl 2-(2-oxidanyloxan-2-yl)ethanoate
- (2R)-2-methyl-5-oxidanylidene-2-phenyl-cyclopent-3-ene-1-carbonitrile
- 2-(phenylmethyl)penta-2,3-dienoic acid
- 3,4-dimethylpyrimido[1,2-a]benzimidazole
- 3-[(E)-2-phenylethenyl]oxolan-2-one
- [(1R,5R)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl] carbamate
- 5-chloranyl-6-methyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazin-4-one
- methyl 1a,6-dihydro-1H-cyclopropa[a]indene-6a-carboxylate
