methyl 7-azanyl-3-oxaspiro[3.4]octane-6-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC2(CCO2)CC1N
Isomeric SMILES
COC(=O)C1CC2(CCO2)CC1N
InChI
InChI=1S/C9H15NO3/c1-12-8(11)6-4-9(2-3-13-9)5-7(6)10/h6-7H,2-5,10H2,1H3
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
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2-methylpropyl)piperidine
- methyl 7-(phenylmethoxycarbonylamino)-3-oxaspiro[3.4]octane-6-carboxylate
- 1-(dimethylphosphorylmethyl)-4-propan-2-yl-benzene
- methyl 7-(hexanoylamino)-3-oxaspiro[3.5]nonane-8-carboxylate
- methyl 9-(hexanoylamino)-4-oxaspiro[4.5]decane-8-carboxylate
- 2-(1H-indol-3-yl)-4-propan-2-yl-quinoline
- methyl 8-(hexanoylamino)-4-oxaspiro[4.5]decane-9-carboxylate
- 2-(2,4-ditert-butylphenoxy)-N-propan-2-yl-propanamide
- O6-methyl O7-(phenylmethyl) 3-oxaspiro[3.4]octane-6,7-dicarboxylate
- O1-methyl O2-(phenylmethyl) 4-(2-bromoethyl)-4-oxidanyl-cyclopentane-1,2-dicarboxylate
