4-(phenylmethyl)-1,3-oxazolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(NCO1)CC2=CC=CC=C2
Isomeric SMILES
C1C(NCO1)CC2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c1-2-4-9(5-3-1)6-10-7-12-8-11-10/h1-5,10-11H,6-8H2
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 (1E)-N-(3-azanyl-4-cyano-1,2-oxazol-5-yl)methanimidate
- ethyl 4-chloranyl-1-methyl-6-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridine-5-carboxylate
- N-(2,3-dihydro-1H-inden-2-yl)-1H-[1,2,3]thiadiazolo[5,4-d]pyrimidin-2-amine
- 4-diazanylbenzenesulfonamide dihydrochloride
- N-(2,3-dihydro-1H-inden-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- (2-azanyl-2,3-dihydro-1H-inden-5-yl) ethanoate hydrochloride
- (2-azanyl-2,3-dihydro-1H-inden-5-yl) ethanoate
- (azanylidenemethylideneamino)-ethyl-dimethyl-azanium
- N-(1H-benzimidazol-2-ylmethyl)-N-[(4-thiophen-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-1-(2H-1,3-benzoxazol-3-yl)-N-(5,6,7,8-tetrahydroquinolin-8-yl)ethane-1,2-diamine
