1-oxidanylpropyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC(=O)N
Isomeric SMILES
CCC(O)OC(=O)N
InChI
InChI=1S/C4H9NO3/c1-2-3(6)8-4(5)7/h3,6H,2H2,1H3,(H2,5,7)
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
- azocane hydrochloride
- 1-[6,8-bis(chloranyl)benzo[e][1]benzothiol-4-yl]-2-piperidin-1-yl-ethanol hydrochloride
- 1-[6,8-bis(chloranyl)benzo[e][1]benzothiol-4-yl]-2-piperidin-1-yl-ethanol
- potassium disodium dinitrate nitrite
- 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis[7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-1,4,8,11,14-pentazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
- 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol hydroiodide
- 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol
- 9,10-dimethoxy-2-(3-methoxybutyl)-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol hydrochloride
- 9,10-dimethoxy-2-(3-methoxybutyl)-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
- 2,8-bis(phenylmethyl)cyclooctan-1-one
