5-chloranyl-2,1-benzoxazole-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NOC(=C2C=C1Cl)C(=O)O
Isomeric SMILES
C1=CC2=NOC(=C2C=C1Cl)C(=O)O
InChI
InChI=1S/C8H4ClNO3/c9-4-1-2-6-5(3-4)7(8(11)12)13-10-6/h1-3H,(H,11,12)
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
- 5,7-bis(chloranyl)-2,1-benzoxazole-3-carboxylic acid
- methyl 2-chloranyl-2-(2-nitrophenyl)ethanoate
- methyl 2-[2-methoxy-1-(2-nitrophenyl)-2-oxidanylidene-ethoxy]sulfinyloxy-2-(2-nitrophenyl)ethanoate
- 2-tert-butyl-5-methyl-oxolane
- 2,2-dimethylhept-6-en-3-ol
- 2,2,5-trimethyloxane
- (4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
- (1R,2S)-2-prop-2-enylcyclohexan-1-ol
- 8b-methyl-3-(2,4,6-trimethylphenyl)-3aH-[1]benzothiolo[2,3-d][1,2]oxazole 4,4-dioxide
- 8b-methyl-3-(2,4,6-trimethylphenyl)-3aH-[1]benzothiolo[2,3-d][1,2]oxazole
