N-(3-morpholin-4-ylpropyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCNC(=O)[O-]
Isomeric SMILES
C1COCCN1CCCNC(=O)[O-]
InChI
InChI=1S/C8H16N2O3/c11-8(12)9-2-1-3-10-4-6-13-7-5-10/h9H,1-7H2,(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
- N-[3-(5H-benzo[d][1]benzazepin-1-yl)propyl]-N-methyl-carbamate
- 3-(5H-benzo[d][1]benzazepin-1-yl)propyl-methyl-carbamic acid
- N,N-dipentylcarbamate
- 12-oxidanylidene-12-[[2-(5-oxidanyl-5-oxidanylidene-pentoxy)phenyl]sulfanylmethylamino]dodecanoic acid
- 10-[2-(4-oxidanyl-4-oxidanylidene-butyl)sulfanylphenyl]sulfanyldecanoic acid
- dipentylcarbamic acid
- 4-[(2E)-octa-2,7-dienyl]-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-7-yl]benzamide
- N-[1-(phenylmethyl)piperidin-4-yl]carbamate
- 2-ethoxy-6-nitro-phenol
- [1-(phenylmethyl)piperidin-4-yl]carbamic acid
