2-nitrothiobenzate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H5NO3S/c9-7(12)5-3-1-2-4-6(5)8(10)11/h1-4H,(H,9,12)/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
- 4-methylnonyl ethanoate
- 1-(4-cyclohexyloxyphenyl)piperazine
- methyl 4-[5-(4-heptoxyphenyl)-1,3,4-thiadiazol-2-yl]benzoate
- 1-(4-hexoxyphenyl)piperazine dihydrochloride
- 1-(4-hexoxyphenyl)piperazine
- 4-[4-(3-hexoxyphenyl)piperazin-1-yl]benzoic acid
- tert-butyl 4-(aminocarbamoyl)piperidine-1-carboxylate
- tert-butyl 4-[5-(4-methoxycarbonylphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate
- methyl 4-(3-phenoxypropoxy)benzoate
- benzotriazol-1-yl 4-[5-(4-heptoxyphenyl)-1,3,4-thiadiazol-2-yl]benzoate
