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(phenylmethyl) 3-(methoxymethyl)-2-oxidanylidene-piperidine-1-carboxylate
(phenylmethyl) 3-(methoxymethyl)-2-oxidanylidene-piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CCCN(C1=O)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
COCC1CCCN(C1=O)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H19NO4/c1-19-11-13-8-5-9-16(14(13)17)15(18)20-10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3
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
- 2-(3-methylbutyl)pyridine-3-carboxylic acid
- 3,7-dihydropurine-2,6-dione; pyridine-3-carboxylate
- potassium [(5Z)-4-oxidanylidene-5-[[4-[(E)-2-phenylethenyl]phenyl]methylidene]-1,3-thiazol-2-yl]cyanamide
- 1-[(7-azanylthieno[2,3-c]pyridin-2-yl)methyl]-4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-2-one
- 3-(2-azanylethanoylamino)-4-[[3-(4-hydroxyphenyl)-1-[[1-[[2-[[3-(1H-indol-3-yl)-1-[[4-methyl-1-[[4-oxidanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-oxidanylidene-2-(phenylmethyl)piperazine-1-carboxylic acid
- [4,7,10-tris(carboxyphosphanylidenemethyl)-1,4,7,10-tetrazacyclododec-1-yl]methylidenephosphanylmethanoic acid
- 1-[(1-azanylisoquinolin-7-yl)methyl]-4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-2-one
- 3,4,5,6-tetrakis(oxidanyl)-N-[6-[(phenylmethyl)amino]purin-3-yl]oxane-2-carboxamide
- 1-[(4-azanylquinazolin-7-yl)methyl]-3-propan-2-yl-piperazin-2-one
