(2,3-diethylphenyl)sulfanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)[SH2+])CC.[OH-]
Isomeric SMILES
CCC1=C(C(=CC=C1)[SH2+])CC.[OH-]
InChI
InChI=1S/C10H14S.H2O/c1-3-8-6-5-7-10(11)9(8)4-2;/h5-7,11H,3-4H2,1-2H3;1H2
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
- ethyl-di(propan-2-yl)sulfanium hydroxide
- (2,3-diethylphenyl)sulfanium
- methyl-di(propan-2-yl)sulfanium hydroxide
- nickel(2+); (E)-3-(2,3,7,8,10,12,13,15-octaethyl-21,24-dihydroporphyrin-5-yl)prop-2-enal
- (E)-3-(2,3,7,8,10,12,13,15-octaethyl-21,24-dihydroporphyrin-5-yl)prop-2-enal
- dimethyl-bis(2-octadeca-2,3-dienoyloxyethyl)azanium bromide
- dimethyl-bis(2-octadeca-2,3-dienoyloxyethyl)azanium
- azanium; methanol; tris(chloranyl)methane; hydroxide; hydrate
- N-methylmethanamine; propane-1,3-diol
- magnesium; 2-azanylpentanedioate; hydron
