6-chloranyl-1H-2,3-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Cl)C=NO1
Isomeric SMILES
C1C2=C(C=C(C=C2)Cl)C=NO1
InChI
InChI=1S/C8H6ClNO/c9-8-2-1-6-5-11-10-4-7(6)3-8/h1-4H,5H2
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
- 1-methyl-3-(2-methylphenyl)-5-phenyl-1,2,4-triazole
- [2-[2-methyl-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]phenyl]methyl ethanoate
- 5-(3-chlorophenyl)-1-methyl-3-(2-methylphenyl)-1,2,4-triazole
- [2-[2-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]phenyl]methyl carbamate
- 2-ethoxycarbonyl-5,6-dimethoxy-1,3-dihydroindene-2-carboxylic acid
- N-phenacylnitramide
- [2-(methylsulfonylamino)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-triphenyl-phosphanium bromide
- 2-azanyl-N-[2-(2-nitroethanoyl)phenyl]ethanamide
- [2-(methylsulfonylamino)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-triphenyl-phosphanium
- 2-methyl-5,7-dihydro-1,3-benzoxazin-6-one
