6-chloranyl-2-phenoxy-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
InChI
InChI=1S/C13H8ClNO2/c14-9-6-7-11-12(8-9)17-13(15-11)16-10-4-2-1-3-5-10/h1-8H
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
- ethyl (2E)-2-[(4-chlorophenyl)methylidene]butanoate
- (6-chloranyl-3,4-dimethyl-pyridin-2-yl)-phenyl-methanone
- ethyl 2-chloranyl-2-methyl-3-phenyl-but-3-enoate
- 4-methoxy-N-phenyl-benzenecarboximidoyl chloride
- 1-[[bis(chloranyl)-fluoranyl-methyl]-ethoxy-phosphoryl]oxyethane
- carbon dioxide; (Z)-4-oxidanylpent-3-en-2-one; rhodium
- 1-cyclohexylidenepyrrolidin-1-ium tetrafluoroborate
- N-[2,6-bis(chloranyl)phenyl]-N-ethanoyl-ethanamide
- (1S,2S,3S,6S)-5-bromanyl-6-methoxy-cyclohex-4-ene-1,2,3-triol
- 4-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-2-amine
