2-[(E)-2-phenylethenyl]benzo[e][1,3]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC3=C(O2)C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NC3=C(O2)C=CC4=CC=CC=C43
InChI
InChI=1S/C19H13NO/c1-2-6-14(7-3-1)10-13-18-20-19-16-9-5-4-8-15(16)11-12-17(19)21-18/h1-13H/b13-10+
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
- 2-(trimethylazaniumyl)pentanoate
- trimethyl-(1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanium
- (1S,2R)-2-[[4-(tert-butylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
- 2-(4-phenylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide
- (1S,2R)-2-[[2-(4-phenylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate
- (Z)-2-acetamido-N-(2-chlorophenyl)-3-phenyl-prop-2-enamide
- (Z)-2-acetamido-N-(2,4-dimethylphenyl)-3-phenyl-prop-2-enamide
- (Z)-2-acetamido-3-phenyl-N-(4-phenylazanylphenyl)prop-2-enamide
- (Z)-2-acetamido-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide
