5-azanyl-4-(phenylmethyl)-1,2-oxazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(ONC2=O)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(ONC2=O)N
InChI
InChI=1S/C10H10N2O2/c11-9-8(10(13)12-14-9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H,12,13)
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
- N-(4-butan-2-yl-3-oxidanylidene-1,2-oxazol-5-yl)benzamide
- N-(4-butan-2-yl-3-oxidanylidene-1,2-oxazol-5-yl)-4-methyl-benzenesulfonamide
- 9-(2-chloroethyl)-6-(phenylmethylsulfanyl)purine
- 9-(2-chloroethyl)-6-[(2-chlorophenyl)methylsulfanyl]purine
- 9-(2-methylbutyl)-6-(phenylmethylsulfanyl)purin-2-amine
- 9-cyclopentyl-6-(phenylmethylsulfanyl)purin-2-amine
- 6-butylsulfanyl-9-(2-methylbutyl)purin-2-amine
- 4-[2,4,4,6,8,8-hexakis(chloranyl)-6-morpholin-4-yl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraen-2-yl]morpholine
- N2,N6-ditert-butyl-2,4,4,6,8,8-hexakis(chloranyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
- N2,N2',N4,N4',N6,N6',N8,N8'-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
