4-(phenylmethyl)sulfonylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)CCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)CCCC(=O)[O-]
InChI
InChI=1S/C11H14O4S/c12-11(13)7-4-8-16(14,15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,13)/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
- 3-propan-2-ylsulfanylbenzoate
- 2-(4-phenylpiperazin-1-yl)-1,3-benzothiazol-6-ol
- 2-(4-methylpiperazin-4-ium-1-yl)-1,3-benzothiazol-6-ol
- 2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-ol
- 2-(4-ethylpiperazin-4-ium-1-yl)-1,3-benzothiazol-6-ol
- 2-(4-ethylpiperazin-1-yl)-1,3-benzothiazol-6-ol
- 2-pyrrolidin-1-yl-1,3-benzothiazol-6-ol
- 2-methyl-5-[(3S)-piperidin-1-ium-3-yl]-1,3,4-oxadiazole
- 2-methyl-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole
- 2-cyclopropyl-5-[(3R)-piperidin-1-ium-3-yl]-1,3,4-oxadiazole
