methyl N-(cyclopentylamino)carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NNC1CCCC1
Isomeric SMILES
COC(=O)NNC1CCCC1
InChI
InChI=1S/C7H14N2O2/c1-11-7(10)9-8-6-4-2-3-5-6/h6,8H,2-5H2,1H3,(H,9,10)
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 2-(naphthalen-1-ylmethylamino)ethanoate
- 2-[1-[(phenylmethyl)amino]cyclopentyl]ethanoic acid
- tert-butyl 2-[(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)amino]propanoate
- methyl 2-methyl-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propanoate
- methyl 2-(cyclopentylamino)ethanoate
- 3-methyl-3-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]butanoic acid
- tert-butyl 2-[(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)amino]-3-phenyl-propanoate
- tert-butyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-methyl-pentanoate
- 1-cyclopentyl-5,5-bis(phenylmethyl)-3-(3-phenyl-1-sulfanyl-propyl)imidazolidine-2,4-dione
- 3-methyl-3-(pyridin-2-ylmethylamino)butanoic acid
