2-morpholin-4-ylethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCOC(=O)[O-]
Isomeric SMILES
C1COCCN1CCOC(=O)[O-]
InChI
InChI=1S/C7H13NO4/c9-7(10)12-6-3-8-1-4-11-5-2-8/h1-6H2,(H,9,10)/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
- 2-[6-(2-hydroxyethyl)cyclohex-3-en-1-yl]ethanoic acid
- 2-morpholin-4-ylethyl hydrogen carbonate
- 1-(3-oxidanylpropyl)cyclohex-3-ene-1-carboxylate
- 2-azanylethanoic acid; carbonic acid; ethene
- 1-(3-oxidanylpropyl)cyclohex-3-ene-1-carboxylic acid
- (1-oxidanylcyclohexyl)-phenyl-methanone; 1-phenylethanone
- 2,6-ditert-butyl-3-(propylaminomethyl)phenol
- 4-[4,4-bis(4-methoxyphenyl)but-3-enyl]benzenesulfonamide
- 2,6-ditert-butyl-4-(tert-butylamino)-3-methyl-phenol
- (E)-4-cyano-5-(4-ethoxyphenyl)-5-(4-methoxyphenyl)pent-4-enoic acid; (E)-5-(4-ethoxyphenyl)pent-4-enoate
