piperidin-1-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)OC(=O)N
Isomeric SMILES
C1CCN(CC1)OC(=O)N
InChI
InChI=1S/C6H12N2O2/c7-6(9)10-8-4-2-1-3-5-8/h1-5H2,(H2,7,9)
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
- 5-chloranyl-2-fluoranyl-N-(1-methylpiperidin-4-yl)-N-(2-nitrophenyl)benzamide
- 8-chloranyl-11-methyl-5-(1-methylpiperidin-4-yl)-6H-benzo[b][1,4]benzodiazepine
- 8-chloranyl-5-(1-methylpiperidin-4-yl)-6H-benzo[b][1,4]benzoxazepine
- 2-(9-acetyloxy-1-oxidanylidene-benzo[f]chromen-2-yl)prop-2-enoic acid
- (E)-3-(8-methoxycarbonyl-4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)prop-2-enoic acid
- 2-(9-oxidanyl-1-oxidanylidene-benzo[f]chromen-2-yl)prop-2-enoic acid
- 4-oxidanylidenepyran-3-carbaldehyde
- 2-(4-fluoranylphenoxy)-1-imidazol-1-yl-4,4-dimethyl-pentan-1-one
- (Z)-1-chloranyl-2-(4-chloranylphenoxy)-4,4-dimethyl-pent-1-en-3-one
- (Z)-2-(4-fluoranylphenoxy)-1-imidazol-1-yl-4,4-dimethyl-pent-1-en-3-ol
