3-phenylmethoxy-1,2-thiazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NSC(=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=NSC(=C2)C=O
InChI
InChI=1S/C11H9NO2S/c13-7-10-6-11(12-15-10)14-8-9-4-2-1-3-5-9/h1-7H,8H2
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
- 3-(4-chlorophenyl)-2,3-dideuterio-propanoic acid
- methyl (Z)-2-isothiocyanato-3-phenyl-prop-2-enoate
- chloranyl-methyl-bis(trimethylsilyl)silane
- tert-butyl 2-(1-cyanocyclohexa-2,5-dien-1-yl)ethanoate
- 1-(4-bromophenyl)but-3-en-1-one
- 2-(4-methoxyphenyl)-4,5-dimethyl-3,6-dihydro-1,2-oxazine
- 3-bromanyl-4,6-dimethyl-1-benzofuran
- 3-phenyl-5-prop-2-ynylsulfanyl-1,2,4-triazolidine
- 9-(3,3-dimethylbut-1-en-2-yl)-10-oxa-9-borabicyclo[3.3.2]decane
- methyl (1R,2S,3R,4S)-2-carbonazidoyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate
