N-(3-methoxy-3-oxidanylidene-propyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCNC(=O)[O-]
Isomeric SMILES
COC(=O)CCNC(=O)[O-]
InChI
InChI=1S/C5H9NO4/c1-10-4(7)2-3-6-5(8)9/h6H,2-3H2,1H3,(H,8,9)/p-1
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-(1-methylimidazol-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
- (3-methoxy-3-oxidanylidene-propyl)carbamic acid
- 4-methyl-3-(2-methylphenyl)sulfanyl-1-(4-methylsulfonylphenyl)-2H-imidazole
- N-(2-azidoethanoyl)carbamate
- 2-azidoethanoylcarbamic acid
- ethyl 3-(acetyloxycarbonylamino)sulfanylpropanoate
- N-(2-acetamidoethanoyl)carbamate
- 2-acetamidoethanoylcarbamic acid
- 2-imidazol-1-yl-3-(4-methylpyridin-3-yl)-4-(trifluoromethyl)benzenesulfonamide
- N-(2-acetyloxyphenyl)carbonylcarbamate
