ethyl N-piperidin-1-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NN1CCCCC1
Isomeric SMILES
CCOC(=O)NN1CCCCC1
InChI
InChI=1S/C8H16N2O2/c1-2-12-8(11)9-10-6-4-3-5-7-10/h2-7H2,1H3,(H,9,11)
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
- ethyl N-morpholin-4-ylcarbamate
- 2-chloranyl-6-ethoxy-1,3-benzothiazole
- N-[(4-dimethylaminophenyl)methylideneamino]pyrimidin-2-amine
- N-[4-[(pyrimidin-2-ylhydrazinylidene)methyl]phenyl]ethanamide
- N-methyl-N-(4-nitrophenyl)methanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-benzamide
- 4-[[5-(4-nitrophenyl)sulfonyl-1,3,4-thiadiazol-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-cyclohexylbutanoic acid; 1-phenylpiperazine
- methyl 2-(2,2-dimethylaziridin-1-yl)propanoate
- 3-(2,2-dimethylaziridin-1-yl)propan-1-amine
