4-chloranyl-3-methoxy-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NSC=C1Cl
Isomeric SMILES
COC1=NSC=C1Cl
InChI
InChI=1S/C4H4ClNOS/c1-7-4-3(5)2-8-6-4/h2H,1H3
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
- [1-(2,3-dihexadecoxypropyl)-4-phenyl-piperidin-4-yl]methanamine
- diethyl 2-[[3-(4-methoxyphenyl)-3-oxidanyl-propyl]amino]nonanedioate
- diethyl 2-(3-oxidanyloctylamino)undecanedioate
- ethyl (E)-2-[(3-cyclohexyl-3-oxidanyl-propyl)amino]-6-(2-ethoxy-2-oxidanylidene-ethoxy)hex-2-enoate
- N'-(1,3-dihexadecoxypropan-2-yl)propane-1,3-diamine dihydrochloride
- N'-(1,3-dihexadecoxypropan-2-yl)propane-1,3-diamine
- 1-(2,3-dihexadecoxypropyl)-4-phenyl-piperidine-4-carbonitrile
- 4-(2,3-dihexadecoxypropoxy)benzenecarboximidamide hydrochloride
- 4-(2,3-dihexadecoxypropoxy)benzenecarboximidamide
- 3-(2,3-dihexadecoxypropoxymethyl)benzaldehyde
