(3-oxidanyloxiran-2-yl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1(C(O1)OC(=O)N)O
Isomeric SMILES
C1(C(O1)OC(=O)N)O
InChI
InChI=1S/C3H5NO4/c4-3(6)8-2-1(5)7-2/h1-2,5H,(H2,4,6)
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
- N'-(2-azanylethyl)ethane-1,2-diamine; 1,1-bis(oxidanyl)ethyl carbamate
- 1,1-bis(oxidanyl)ethyl carbamate
- N-[2,2-bis(oxidanyl)ethyl]carbamate
- 2,2-bis(oxidanyl)ethylcarbamic acid
- 3-[1-[3,5-ditert-butyl-4-oxidanyl-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)phenyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pentoxy]-3-oxidanylidene-propanoic acid
- 6-(dimethylaminomethyl)naphthalen-2-amine
- 2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-3-yl)-3-phenyl-propanamide
- 2-[2-[2-[2-(4-oxidanylidenebutanoyl)hydrazinyl]propanoylamino]propanoylamino]-N-quinolin-6-yl-propanamide
- 6-azanyl-4-(dimethylaminomethyl)chromen-2-one
- N-methylquinolin-1-ium-1-amine
