3-thiophen-2-yl-1,2-benzoxazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)ON=C2C3=CC=CS3
Isomeric SMILES
C1=CC2=C(C(=C1)O)ON=C2C3=CC=CS3
InChI
InChI=1S/C11H7NO2S/c13-8-4-1-3-7-10(12-14-11(7)8)9-5-2-6-15-9/h1-6,13H
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-(1,2-benzothiazol-3-yl)-5-methyl-1,3,4-oxadiazole
- (2S)-3-methyl-2-[[(2S)-3-methyl-2-oxidanyl-butanoyl]amino]butanoic acid
- 5-(4-butoxyphenyl)-1,2-oxazole
- 5-(phenylmethyl)-8-oxa-5-azabicyclo[5.1.0]octan-6-one
- 2-phenyl-1-pyridin-2-yl-propan-2-amine
- N,N,3,8-tetramethyl-4-oxa-8-azaspiro[4.5]decan-2-amine
- methyl (2Z)-2-(trimethylsilylmethylidene)cyclopentane-1-carboxylate
- (E)-1-triethylsilylhex-4-en-3-one
- N-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)ethanamide
- 2-(3-trimethylsilylpropyl)cyclohexan-1-one
