1,3-benzoxazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CO2
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CO2
InChI
InChI=1S/C7H5NO2/c9-5-2-1-3-6-7(5)8-4-10-6/h1-4,9H
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
- 4-(dimethylaminomethyl)-2-fluoranyl-6-methoxy-phenol
- 2-[3-fluoranyl-4,5-bis(oxidanyl)phenyl]ethanenitrile
- 2-[3-fluoranyl-4,5-bis(phenylmethoxy)phenyl]ethanenitrile
- N-[2-[3-fluoranyl-4,5-bis(phenylmethoxy)phenyl]ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- N-[2-[2-fluoranyl-3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- (1R)-8-fluoranyl-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 2,3,5,7,8,8a-hexahydro-1H-indolizin-6-one
- 2,3,5,6,7,8a-hexahydro-1H-indolizin-8-one
- 9-(3-methoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine
- 1-(3-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
