propyl N-methoxycarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)NOC
Isomeric SMILES
CCCOC(=O)NOC
InChI
InChI=1S/C5H11NO3/c1-3-4-9-5(7)6-8-2/h3-4H2,1-2H3,(H,6,7)
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
- N-(2,3-dimethylbutyl)hydroxylamine sulfate
- 5-bromanyl-4',6',8-trimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]
- N-(2,3-dimethylbutyl)hydroxylamine
- 4',6',8-trimethoxy-1',3',3'-trimethyl-spiro[chromene-2,2'-indole]
- 4-[2-(oxidanylamino)ethyl]benzene-1,2-diol hydrobromide
- 5,5'-dimethoxy-8,8'-dinitro-3,3'-spirobi[benzo[f]chromene]
- 4-[2-(oxidanylamino)ethyl]benzene-1,2-diol
- 6'-bromanyl-6-methyl-3'-pentyl-2,2'-spirobi[chromene]
- 4-(4-azanyl-3,5-dimethyl-phenyl)-2,6-dimethyl-aniline hydrate dihydrochloride
- 8'-methoxy-8-nitro-3'-phenyl-2,2'-spirobi[chromene]
