4-[dimethyl(3-methylbut-2-enyl)azaniumyl]butane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC[N+](C)(C)CCCCS(=O)(=O)[O-])C
Isomeric SMILES
CC(=CC[N+](C)(C)CCCCS(=O)(=O)[O-])C
InChI
InChI=1S/C11H23NO3S/c1-11(2)7-9-12(3,4)8-5-6-10-16(13,14)15/h7H,5-6,8-10H2,1-4H3
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
- dimethyl-(3-methylbut-2-enyl)-(4-sulfobutyl)azanium
- 6-butyl-3-hexyl-2-methoxy-pyridine
- 4-(2-azanylethyl)-2,6-ditert-butyl-phenol
- N'-[(4-dimethylaminophenyl)methyl]-N,N'-diethyl-ethane-1,2-diamine
- 2-bromanyl-2-(4-chlorophenyl)ethanoic acid
- 2-azanyl-3-chloranyl-3,3-bis(fluoranyl)-2-(phenylmethyl)propanoic acid
- 1-(4-chlorophenyl)-N-ethoxy-1-(furan-2-yl)methanimine
- 2-chloranyl-N,9-bis(prop-2-enyl)purin-6-amine
- 8-chloranyl-5H-pyrrolo[2,1-b][1,3]benzothiazepin-6-one
- 3-chloranyl-5-phenylsulfanyl-pyridine-4-carbaldehyde
