2-(1,2,3-oxadiazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CON=N2)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CON=N2)O
InChI
InChI=1S/C8H6N2O2/c11-8-4-2-1-3-6(8)7-5-12-10-9-7/h1-5,11H
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
- (E)-2-cyano-3-ethoxy-prop-2-enoate
- 2-(1-chloroethyl)benzenethiol
- (phenylmethyl) N-(2,3,5-trimethyl-4-oxidanyl-phenyl)carbamate
- 2-[2,3,5,6-tetramethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]propanoic acid
- (phenylmethyl) N-(2,3,4,5-tetramethyl-6-oxidanyl-phenyl)carbamate
- tert-butyl N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamate
- N-(4-azanyl-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)-2-phenyl-ethanamide
- tert-butyl N-[4-(methylamino)piperidin-1-yl]carbamate
- tert-butyl N-(3,5-dimethyl-2-oxidanyl-phenyl)carbamate
- (phenylmethyl) N-(5-azanyl-2,3-dimethyl-phenyl)carbamate
