propyl N-methylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)NC
Isomeric SMILES
CCCOC(=O)NC
InChI
InChI=1S/C5H11NO2/c1-3-4-8-5(7)6-2/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
- butan-2-yl N-methylcarbamate
- tert-butyl N-methylcarbamate
- decyl 2-chloranylbutanoate
- decyl 3-chloranylbutanoate
- decyl 4-chloranylbutanoate
- dodecyl 2-chloranylbutanoate
- dodecyl 3-chloranylbutanoate
- dodecyl 4-chloranylbutanoate
- heptyl 2-chloranylbutanoate
- heptyl 3-chloranylbutanoate
