2-ethoxyphenol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C8H10O2.H2O4S/c1-2-10-8-6-4-3-5-7(8)9;1-5(2,3)4/h3-6,9H,2H2,1H3;(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
- dodecane-1,2,12-tricarboxylic acid
- benzene-1,4-diol; phenoxybenzene
- 6-ethylnaphthalene-1,2,5-tricarboxylic acid
- (2-methylphenyl)-naphthalen-1-yl-methanone; phenyl(pyridin-4-yl)methanone
- 1,2-dihydroacenaphthylene; 2-phenylnaphthalene
- phosphanium propanoate
- tris(4-methylphenyl)stannanylium iodide
- N-ethyl-N-triphenylstannyl-ethanamine
- cadmium(2+); carbanide; didodecylazanide
- ethylsulfanyl-tris(phenylmethyl)stannane
