pyrrolidin-3-ylmethylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC1CNC(=O)O
Isomeric SMILES
C1CNCC1CNC(=O)O
InChI
InChI=1S/C6H12N2O2/c9-6(10)8-4-5-1-2-7-3-5/h5,7-8H,1-4H2,(H,9,10)
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
- dimethyl-octadecan-2-yl-oxidanyl-azanium
- 7-[2-[[ethanoyl(methyl)amino]methyl]-1,3-thiazol-4-yl]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-[2-[1-[2-[1-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]ethyl]phenoxy]propan-2-ol
- 3,4,8-trimethylimidazo[4,5-f]quinoxaline
- 7-azanyl-1-ethyl-6-fluoranyl-4H-quinoline-3-carboxylic acid
- 1H-imidazole; nickel(2+); chloride
- 1-ethyl-6-fluoranyl-7-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 1,3-benzothiazole; phenol
- 3-(diphenylmethyl)-N-methyl-azetidine-3-carboxamide
- disodium; 2-ethylbutanedioate; hexyl dihydrogen phosphate
