4-(phenylmethyl)-1,4-oxazepan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)COC1)CC2=CC=CC=C2
Isomeric SMILES
C1CN(C(=O)COC1)CC2=CC=CC=C2
InChI
InChI=1S/C12H15NO2/c14-12-10-15-8-4-7-13(12)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2
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-(4-ethylmorpholin-2-yl)-N-methyl-ethanamine
- 4-methyl-4-propan-2-yl-pyrrolidin-2-one
- 8-methyl-3-azaspiro[4.5]decane
- 8-ethyl-3,8-diazaspiro[4.5]decane
- 4-[(4-methylpyrazol-1-yl)methyl]piperidine
- 10-fluoranyl-2,4-dimethyl-[1,3,5]triazino[1,2-b]indazole
- N'-cyanocyclopropanecarboximidamide
- N'-cyanofuran-2-carboximidamide
- tert-butyl N-[1-(phenylsulfonyl)piperidin-4-yl]carbamate
- tert-butyl N-(1-pyrrolidin-1-ylcarbonylpiperidin-4-yl)carbamate
