2-[(2-hydroxyphenyl)nonasulfanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SSSSSSSSSC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C(=C1)O)SSSSSSSSSC2=CC=CC=C2O
InChI
InChI=1S/C12H10O2S9/c13-9-5-1-3-7-11(9)15-17-19-21-23-22-20-18-16-12-8-4-2-6-10(12)14/h1-8,13-14H
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
- 2-ethyl-4-(3-ethyl-5-methyl-4-oxidanyl-phenyl)sulfanyl-6-methyl-phenol
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; tetrabutylazanium; bromide
- butanedioic acid; dodecane
- 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate
- ethyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate
- N-methylsulfanylprop-2-enamide
- 2-methyl-N-(1-oxidanyldecan-2-yl)prop-2-enamide
- cyclohex-2-en-1-olate
- calcium naphthalene-1-carboxylate
- calcium naphthalene-1,2-disulfonate
