4-[(2,6-dimethyl-3-phenyl-phenyl)amino]oxolan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C2=CC=CC=C2)C)NC3CC(=O)OC3
Isomeric SMILES
CC1=C(C(=C(C=C1)C2=CC=CC=C2)C)NC3CC(=O)OC3
InChI
InChI=1S/C18H19NO2/c1-12-8-9-16(14-6-4-3-5-7-14)13(2)18(12)19-15-10-17(20)21-11-15/h3-9,15,19H,10-11H2,1-2H3
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
- potassium; arsenic; palladium(2+)
- potassium; antimony(3+); palladium(2+)
- ethanoic acid; (Z)-4-oxidanylidenepent-2-en-2-olate; zirconium(2+)
- ethanoic acid; (Z)-4-oxidanylidenepent-2-en-2-olate
- disodium 2,2-disulfobutanedioate
- zinc; carbanide; copper(1+)
- (4-butylphenyl)-oxidanidyl-phenylimino-azanium
- copper(1+); iron(2+); lead
- diazanium 2-sulfonatooxyethanoate
- 5-azanyl-6,7-dimethyl-naphthalene-1-sulfonic acid
