(1-ethanoylpiperidin-3-yl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC(C1)NC(=O)O
Isomeric SMILES
CC(=O)N1CCCC(C1)NC(=O)O
InChI
InChI=1S/C8H14N2O3/c1-6(11)10-4-2-3-7(5-10)9-8(12)13/h7,9H,2-5H2,1H3,(H,12,13)
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-ethanoylpiperidin-4-yl)carbamic acid
- 2-[(4Z)-4-[(3,4-diethoxyphenyl)methylidene]-2-(2-methylphenyl)-5-oxidanylidene-imidazol-1-yl]ethyl ethanoate
- (3-chloranyl-5-methyl-phenyl)carbamic acid
- ethyl N-(3,5-dimethyl-1,2,4-triazol-4-yl)carbamate
- methyl 3-butylpyrrole-1-carboxylate
- methyl 2-butylpyrrole-1-carboxylate
- N-(2-methylidenebutyl)benzamide
- N-[(2-chloranylpyrimidin-4-yl)methyl]ethanamide
- methyl (2S)-1-ethanoyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- N-(2,3,4,5,6,7-hexahydroazocin-8-yl)-N-methyl-ethanamide
