(1-oxidanylcyclopropyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(O)OC(=O)N
Isomeric SMILES
C1CC1(O)OC(=O)N
InChI
InChI=1S/C4H7NO3/c5-3(6)8-4(7)1-2-4/h7H,1-2H2,(H2,5,6)
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 N-ethenyl-N-oxidanyl-carbamate
- 2-[(4-methoxyphenyl)carbonyl-phenyl-amino]ethanoic acid
- azane; 1-chloranyl-2-ethyl-benzene
- 2-(3,4-dichlorophenyl)-N-methyl-pent-4-en-1-amine
- 2-[(4-methylphenyl)carbonyl-phenyl-amino]ethanoic acid
- 3,4-bis(4-methoxyphenyl)-1-(phenylmethyl)pyrrolidine
- manganese(2+); (Z)-4-oxidanylidenepent-2-en-2-olate; bromide
- cobalt(2+) diethanoate hexahydrate
- (E)-hept-5-enamide
- ethanimidamide; 2,2,2-tris(fluoranyl)ethanoic acid
