2-chloranyl-5-methoxy-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=N2)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=N2)Cl
InChI
InChI=1S/C8H6ClNO2/c1-11-5-2-3-7-6(4-5)10-8(9)12-7/h2-4H,1H3
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
- 2,4-dimethylpentan-3-yl (1S,2R)-2-phenylcyclopropane-1-carboxylate
- (1E,5Z)-4-methyl-1-phenyl-5-propan-2-yloxy-hepta-1,5-dien-3-ol
- propan-2-yl (2R)-2-azanyl-3-oxidanyl-propanoate
- (1R,2R,3S)-2-phenyl-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylic acid
- 2,4-bis(fluoranyl)-5-nitro-benzenecarbonitrile
- [(3S,4R,5R)-3,5,7-trimethyloct-1-en-4-yl]oxymethylbenzene
- [2,2-bis(fluoranyl)-1-phenyl-cyclopropyl]methanol
- dimethyl (2S)-2-ethenylcyclopropane-1,1-dicarboxylate
- 4-methyl-[1,2]oxazolo[5,4-b]quinoline
- 9H-pyrido[2,3-b]indol-5-ol
