4-cyclopentylsulfanyl-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO4S/c14-12(15)8-5-6-11(10(7-8)13(16)17)18-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,14,15)
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-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]propan-1-amine
- 4-chloranyl-5-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one
- 1-dibenzofuran-2-ylsulfonyl-4-(4-methoxy-2-nitro-phenyl)piperazine
- [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-[2-(phenylmethylsulfanyl)phenyl]methanone
- N-[2-(2-phenylethanoyl)phenyl]quinoline-2-carboxamide
- 5-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanylmethyl]-1,2-dihydro-1,2,4-triazol-3-one
- 4-[[5-(diphenylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-methyl-1,3-thiazole
- methyl (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
- methyl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
- ethyl N-[4-(3-methylpyrazol-1-yl)phenyl]carbamate
