(1-methylcyclobutyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)NC(=O)O
Isomeric SMILES
CC1(CCC1)NC(=O)O
InChI
InChI=1S/C6H11NO2/c1-6(3-2-4-6)7-5(8)9/h7H,2-4H2,1H3,(H,8,9)
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
- tris(dimethylamino)-([1,2,3]triazolo[4,5-b]pyridin-3-yloxy)phosphanium
- [1-[[bis(fluoranyl)methyl-(trifluoromethyl)amino]-dimethylazaniumylidene-methoxy]benzotriazol-1-ium-1-yl] fluoranyl phosphate
- [[bis(fluoranyl)methyl-(trifluoromethyl)amino]-[1-[fluoranyloxy(oxidanyl)phosphoryl]oxybenzotriazol-1-ium-1-yl]oxy-methylidene]-dimethyl-azanium
- N-quinolin-8-ylcarbamate
- quinolin-8-ylcarbamic acid
- 2,4,6-tris(diethylamino)phenol
- octane-1,4,6-triamine
- (1E)-2,2,2-tris(chloranyl)-N-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanimidate
- 2,2,2-tris(chloranyl)-N-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanamide
- [3-bromanyloxy-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl] ethanoate
