4-(4-chlorophenyl)-1H-2,3-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=NO1)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1C2=CC=CC=C2C(=NO1)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H10ClNO/c15-12-7-5-10(6-8-12)14-13-4-2-1-3-11(13)9-17-16-14/h1-8H,9H2
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
- (3-oxidanylidene-1-phenyl-3-propan-2-yloxy-propyl)azanium chloride
- 1,1,3,3,3'-pentamethylspiro[indene-2,2'-thiirane]
- propan-2-yl 3-azanyl-3-phenyl-propanoate
- (3-methoxy-4-phenyl-but-1-ynyl)-trimethyl-silane
- 2-[(1S,5R,6R)-3-bromanyl-5-oxidanyl-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-5-yl]ethanenitrile
- 8-chloranyl-2,3-dimethyl-1,4-dihydrodibenzofuran
- 2,5-bis(chloranyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
- methyl 2-(3,4-dichlorophenyl)propanoate
- 4-bromanyl-N,N-dimethyl-benzenecarbothioamide
- N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaborinin-2-amine
