(3-ethylfuran-2-yl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC=C1)OC(=O)N
Isomeric SMILES
CCC1=C(OC=C1)OC(=O)N
InChI
InChI=1S/C7H9NO3/c1-2-5-3-4-10-6(5)11-7(8)9/h3-4H,2H2,1H3,(H2,8,9)
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
- (1R,2S)-1-(cyclohexylmethyl)-2-ethyl-cyclohexane
- sodium [4-[7-methyl-2-oxidanylidene-3-(4-sulfooxyphenyl)-1H-indol-3-yl]phenyl] hydrogen sulfate
- N-[4-(4-aminophenyl)sulfonylphenyl]hexanamide
- (1S)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride
- N,N-dimethyl-5-[4-(3-oxidanylpropyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepine-3-sulfonamide; methanesulfonic acid; hydrate
- 2-(iodanylamino)-2-oxidanylidene-ethanoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
- 3-[3-[2-[2-[2-[3-[[3-carboxy-2,4,6-tris(iodanyl)phenyl]amino]-3-oxidanylidene-propoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-tris(iodanyl)benzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
- 2,2,3,3,4,5,5-heptakis(chloranyl)-1,7,7-trimethyl-bicyclo[2.2.1]heptane
- (1S,2S,3S,4S)-2,3,5,5-tetrakis(chloranyl)-4,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane
- (2S)-3-[3,4-bis(oxidanyl)phenyl]-2-(methylamino)propanoic acid hydrochloride
