(5-oxidanylidene-2H-furan-2-yl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OC1OC(=O)N
Isomeric SMILES
C1=CC(=O)OC1OC(=O)N
InChI
InChI=1S/C5H5NO4/c6-5(8)10-4-2-1-3(7)9-4/h1-2,4H,(H2,6,8)
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
- (5-oxidanylidene-2H-furan-2-yl) N-phenylcarbamate
- 2-[4-(carboxymethyl)-5-methyl-2-oxidanylidene-oxolan-3-yl]-9-methoxy-9-oxidanylidene-nonanoic acid
- 5-(1-hydroxyethyl)-2-[7-(1H-imidazol-2-yl)-7-oxidanylidene-heptyl]-3-oxidanylidene-cyclopentane-1-carboxylic acid
- 5-(1-hydroxyethyl)-3-oxidanylidene-2-(7-oxidanyl-7-oxidanylidene-heptyl)cyclopentane-1-carboxylic acid
- potassium sodium diphenylmethylbenzene
- 5-(2-hydroxyethyloxy)-2-phenyl-chromen-4-one
- 2-cyclohexyl-5a-methyl-1,2,3a,4,5,6,7,8,8a,8b-decahydrocyclopenta[e][1]benzofuran
- butane-1,3-diol; 4-oxidanyl-1H-pyrimidin-6-one
- butane-1,4-diol; 2-oxidanyl-1H-quinolin-4-one
- 1,4-dimethyl-2-oxidanylidene-2-phenoxy-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one
