4-(phenylmethyl)-3H-1,4-oxazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC=CN1CC2=CC=CC=C2
Isomeric SMILES
C1C(=O)OC=CN1CC2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c13-11-9-12(6-7-14-11)8-10-4-2-1-3-5-10/h1-7H,8-9H2
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
- ruthenium(2+); trimethyl phosphite
- methanal; ruthenium(2+); trimethyl phosphite
- (dibutylamino)methanethiol
- cyclopenta-1,3-diene; ruthenium(2+); triphenylphosphane
- N2,N4-dibutyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
- hexan-1-amine; 2-methoxy-4-methyl-1,3,5-triazine
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; ruthenium(2+)
- (1Z,3Z)-1,2-bis(chloranyl)cycloocta-1,3-diene; (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+)
- [bis(2-methylpropyl)amino]methanethiol
- butan-1-amine; 1,3,5-triazine-2,4-diamine
