1-butylnaphthalene sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=CC=CC=C21.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCCC1=CC=CC2=CC=CC=C21.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C14H16.H2O4S/c1-2-3-7-12-9-6-10-13-8-4-5-11-14(12)13;1-5(2,3)4/h4-6,8-11H,2-3,7H2,1H3;(H2,1,2,3,4)/p-2
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-[1-(oxiran-2-yl)heptan-2-yl]azanium chloride
- potassium zinc tetrathiocyanate
- N,N-dimethyl-1-(oxiran-2-yl)heptan-2-amine
- 2-pentanoyloxybenzenesulfonic acid
- (3-chloranyl-2-oxidanyl-propyl)-diethyl-pentadecyl-azanium chloride
- 2-azanyl-1-(9H-fluoren-2-yl)ethanone
- (3-chloranyl-2-oxidanyl-propyl)-diethyl-pentadecyl-azanium
- 2-[methyl(2-oxidanylidenedodecyl)amino]ethanoic acid
- (3-chloranyl-2-oxidanyl-propyl)-diethyl-hexyl-azanium chloride
- disodium (5-bromanyl-6-chloranyl-1H-indol-3-yl) phosphate
