(1-methylcyclobutyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)OC(=O)N
Isomeric SMILES
CC1(CCC1)OC(=O)N
InChI
InChI=1S/C6H11NO2/c1-6(3-2-4-6)9-5(7)8/h2-4H2,1H3,(H2,7,8)
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
- [(E)-3-(4-nitrophenyl)prop-2-enyl] carbamate
- 3,4,5,6,7-pentakis(oxidanylidene)heptanenitrile; tungsten
- 3,4,5,6,7-pentakis(oxidanylidene)heptanenitrile
- [3,4,5-triacetyloxy-2-oxidanyl-6,7-bis(oxidanylidene)-7-phenyl-heptyl] ethanoate
- 2-[methyl-[(E)-octadec-9-enoyl]amino]ethanoate
- prop-1-en-2-yl (E)-N-oxidanylbenzenecarboximidate
- 1-dictyl-3,5-dimethyl-imidazolidine-2,4-dione
- dialuminum; bis(oxidanylidene)silane; oxygen(2-)
- 2,3,4,5,6-pentahexadecoxyhexanal
- 7-[4-[7-(dioxidanyl)-7-oxidanylidene-heptanoyl]phenyl]-7-oxidanylidene-heptaneperoxoic acid
