methyl 1-acetamidocyclopropane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1(CC1)C(=O)OC
Isomeric SMILES
CC(=O)NC1(CC1)C(=O)OC
InChI
InChI=1S/C7H11NO3/c1-5(9)8-7(3-4-7)6(10)11-2/h3-4H2,1-2H3,(H,8,9)
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
- (3-methoxynaphthalen-2-yl)-phenyl-methanone
- 5-iodanyl-6-methyl-pyrimidine-2,4-diamine
- 3-azanyl-5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one
- (E)-1,1,1-tris(fluoranyl)-6-phenyl-hex-3-en-5-yn-2-one
- (E)-1,1,1-tris(fluoranyl)-6-[4-[(E)-6,6,6-tris(fluoranyl)-5-oxidanylidene-hex-3-en-1-ynyl]phenyl]hex-3-en-5-yn-2-one
- 4-butoxybutylbenzene
- 1,8-dibutoxyanthracene-9,10-dione
- 1,1-dimethoxy-3-methyl-3-nitro-butan-2-ol
- 3-azanyl-1,1-dimethoxy-3-methyl-butan-2-ol
- dimethyl 2-[(3-cyano-1-bicyclo[1.1.0]butanyl)methyl]propanedioate
