methyl N-[1-(methoxymethyl)cyclopentyl]carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1(CCCC1)NC(=O)OC
Isomeric SMILES
COCC1(CCCC1)NC(=O)OC
InChI
InChI=1S/C9H17NO3/c1-12-7-9(5-3-4-6-9)10-8(11)13-2/h3-7H2,1-2H3,(H,10,11)
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
- (2-ethyl-1,4-diazepan-1-yl)methanol
- (2,3-dimethyl-1H-indol-5-yl)methanol
- ethyl 2-(2-ethyl-5-oxidanylidene-1,4-diazepan-1-yl)ethanoate
- 2-(dimethylamino)-2-(5-methylfuran-2-yl)ethanenitrile
- methyl 3,4,5-triethoxy-2-nitro-benzoate
- 1-(3-methoxyphenyl)-6,6-dimethyl-piperazine-2,3-dione
- 1-(2-methoxyethanoyl)cyclopropane-1-carbonitrile
- methyl 2-(3,4,5-triethoxy-2-nitro-phenyl)ethanoate
- ethyl 1-aminocarbonylcyclobutane-1-carboxylate
- 1-[2-(chloromethyl)phenyl]-3,5-dimethyl-pyrazole
