4-methoxybutane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCS(=O)(=O)O
Isomeric SMILES
COCCCCS(=O)(=O)O
InChI
InChI=1S/C5H12O4S/c1-9-4-2-3-5-10(6,7)8/h2-5H2,1H3,(H,6,7,8)
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-acetyloxybutane-1-sulfonic acid
- methyl N-cyano-N'-(2-diethylaminoethyl)carbamimidothioate
- methyl 4-azanyl-2-(4-ethoxycarbonylpiperidin-1-yl)-1,3-thiazole-5-carboxylate
- methyl 4-azanyl-2-(azepan-1-yl)-1,3-thiazole-5-carboxylate
- 1-methyl-5-(4-phenylpiperazin-1-yl)-1,2,4-triazol-3-amine
- 1-methyl-5-morpholin-4-yl-1,2,4-triazol-3-amine
- 2-ethoxy-7b-phenyl-2aH-[1]benzothiolo[3,2-b]azete
- N,N-diethyl-2-methyl-7b-phenyl-[1]benzothiolo[3,2-b]azet-2a-amine
- 6-chloranyl-2-ethoxy-2a-methyl-7b-phenyl-[1]benzothiolo[3,2-b]azete
- 6-chloranyl-N,N-diethyl-2-methyl-7b-phenyl-[1]benzothiolo[3,2-b]azet-2a-amine
