4-(methylamino)-5-propyl-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(OC(=O)O1)NC
Isomeric SMILES
CCCC1=C(OC(=O)O1)NC
InChI
InChI=1S/C7H11NO3/c1-3-4-5-6(8-2)11-7(9)10-5/h8H,3-4H2,1-2H3
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
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]benzene-1,3-dicarboxylic acid
- 2-azanyl-2-[4-[bis(2-chloroethyl)amino]phenyl]carbonyl-pentanedioic acid
- chloranyl-[(4-nitrophenyl)methyl]phosphinate
- chloranyl-[(4-nitrophenyl)methyl]phosphinic acid
- 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxypentanoic acid
- 2-[(3-carboxyphenoxy)carbonylamino]benzoic acid
- 4-methyl-5-pentyl-1,3-dioxol-2-one
- 5-[(2-carboxyphenyl)carbamoyloxy]-2-methoxy-benzoic acid
- ethyl 3-[2,4-bis(bromanyl)-5-fluoranyl-phenyl]-2-methyl-3-oxidanylidene-propanoate
- bis(phenylmethyl) 5-[(2-methylpropan-2-yl)oxycarbonylamino]benzene-1,3-dicarboxylate
