4-phenylazanyl-1,3-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C14H10N2O2/c17-14-16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)18-14/h1-9H,(H,15,16,17)
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
- 4-[(4-methylphenyl)amino]-1,3-benzoxazin-2-one
- 4-[(4-chlorophenyl)amino]-1,3-benzoxazin-2-one
- (2-cyanophenyl) N-(2-chloroethyl)carbamate
- (2-cyanophenyl) N-(3-chloranylpropyl)carbamate
- ethyl 2-[(2-cyanophenoxy)carbonylamino]ethanoate
- 3H-imidazo[1,2-c][1,3]benzoxazine-2,5-dione
- (2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)imidazolidin-4-one
- (2Z)-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-1,3-benzoxazole
- (2R)-2-oxidanyldecanoic acid
- (4,4-dimethyl-5H-1,3-oxazol-2-yl)methanol
