2-(thiophen-2-ylmethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC2=NC=CO2
Isomeric SMILES
C1=CSC(=C1)CC2=NC=CO2
InChI
InChI=1S/C8H7NOS/c1-2-7(11-5-1)6-8-9-3-4-10-8/h1-5H,6H2
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-methyl-2-[(3-nitrophenyl)methyl]-1,3-oxazole
- ethylbenzene; 4-methyl-1,3-oxazole
- (E)-hex-3-ene-2-thiol
- 4-[(4-methyl-1,3-oxazol-2-yl)methyl]benzene-1,2-diol
- 6-methyl-4-(thiophen-2-ylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- [(E)-4-(phenylsulfonyl)but-3-enyl] ethanoate
- 2-(3-methoxyphenyl)-1,3-oxazole
- 4-(dimethylaminomethyl)-2-methyl-6-(phenylmethyl)pyridin-3-ol
- 4-[(3,4-dimethoxyphenyl)methyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- 2-[(2-chlorophenyl)methyl]-4-methyl-1,3-oxazole
