(5Z)-5-[[(phenylmethyl)amino]methylidene]imidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC=C2C(=O)NC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)CN/C=C\2/C(=O)NC(=O)N2
InChI
InChI=1S/C11H11N3O2/c15-10-9(13-11(16)14-10)7-12-6-8-4-2-1-3-5-8/h1-5,7,12H,6H2,(H2,13,14,15,16)/b9-7-
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
- 5-ethyl-1,7-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-ethanoyl-2-methyl-8-oxidanyl-1H-quinolin-7-one
- (1S,2R)-3-[(Z)-2-bromanylethenyl]cyclohexa-3,5-diene-1,2-diol
- 4-[(4-hydroxyphenyl)amino]benzene-1,3-diol
- 5-bromanyl-3-ethyl-benzene-1,2-diol
- 4-(2-bromoethyl)benzene-1,2-diol
- 4,4,7,8-tetramethyl-6-oxidanyl-1,3-dihydroquinolin-2-one
- 5-[(1S)-1-azanyl-2-phenyl-ethyl]imidazolidine-2,4-dione
- 5,6-dimethyl-1-propan-2-yl-indole-4,7-dione
- (2S)-2-[[1,1-bis(oxidanidyl)-2,3-dihydrothiophen-3-yl]amino]butanoic acid
