N-(1-methanoylpiperidin-4-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1NC(=O)[O-])C=O
Isomeric SMILES
C1CN(CCC1NC(=O)[O-])C=O
InChI
InChI=1S/C7H12N2O3/c10-5-9-3-1-6(2-4-9)8-7(11)12/h5-6,8H,1-4H2,(H,11,12)/p-1
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
- (1-methanoylpiperidin-4-yl)carbamic acid
- 1-ethanoyl-2-[[1-(2-oxidanylethanoyl)piperidin-4-yl]amino]pyrrolidine-2-carbonitrile
- (1-piperidin-1-ylcarbonylpiperidin-4-yl) N-tert-butylcarbamate
- 1-ethanoyl-2-[(1-methanoyl-4-methyl-piperidin-4-yl)amino]pyrrolidine-2-carbonitrile
- 1-(2-chloranylethanoyl)-4-fluoranyl-pyrrolidine-2-carbonitrile
- 1-(4-azanyl-4-methyl-piperidin-1-yl)-2-oxidanyl-ethanone
- N-octan-3-ylcarbamate hydrochloride
- [1-(2-fluoranylethanoyl)piperidin-4-yl] N-tert-butylcarbamate
- N-[4,6-dimethyl-1-(6-oxidanylhexyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[4,6-dimethyl-1-(6-oxidanylhexyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
