thiophene benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].C1=CSC=C1
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].C1=CSC=C1
InChI
InChI=1S/C7H6O2.C4H4S/c8-7(9)6-4-2-1-3-5-6;1-2-4-5-3-1/h1-5H,(H,8,9);1-4H/p-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
- 1-ethyl-1,2,4-triazolidine-3,5-dithione; octadecanoic acid
- 1-ethyl-1,2,4-triazolidine-3,5-dithione
- ethanoic acid; 4-methyl-1,2,4-triazolidine-3,5-dithione
- benzoic acid; 4-prop-2-enyl-1,2,4-triazolidine-3,5-dithione
- 3-(tert-butylamino)sulfanyl-4-methyl-1H-1,2,4-triazole-5-thione
- 4-methylbenzoic acid; 1-phenyl-1,2,4-triazolidine-3,5-dithione
- 3-(diethylaminosulfanyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- 1-(2-chloranylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol hydrochloride
- 2-[4-(5-azanylpentyl)-1,3-thiazol-2-yl]guanidine hydrobromide hydrochloride
- 1-[N-[1-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]butan-2-yl]-N'-methyl-carbamimidoyl]urea
