sodium 2-phenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CS2.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CS2.[Na+]
InChI
InChI=1S/C9H7NS.Na/c1-2-4-8(5-3-1)9-10-6-7-11-9;/h1-7H;/q;+1
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
- sodium 1,3-benzoxazole
- methyl 5-(diethylcarbamoyl)-4-methyl-2-[(3-methylpiperidin-1-yl)carbothioylamino]thiophene-3-carboxylate
- 1-(4-bromophenyl)-3-morpholin-4-yl-thiourea
- dimethyl 3-methyl-5-[(3-methylpiperidin-1-yl)carbothioylamino]thiophene-2,4-dicarboxylate
- 1-morpholin-4-yl-3-(3-nitrophenyl)thiourea
- diethyl 3-methyl-5-[(3-methylpiperidin-1-yl)carbothioylamino]thiophene-2,4-dicarboxylate
- 1-[2,3-bis(chloranyl)phenyl]-3-morpholin-4-yl-thiourea
- 2-methyl-N-(4-methylphenyl)piperidine-1-carbothioamide
- 1-[2,5-bis(chloranyl)phenyl]-3-morpholin-4-yl-thiourea
- N-(3-chlorophenyl)-2-methyl-piperidine-1-carbothioamide
