2-(hydroxymethyl)benzenecarbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)C(=S)S
Isomeric SMILES
C1=CC=C(C(=C1)CO)C(=S)S
InChI
InChI=1S/C8H8OS2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,9H,5H2,(H,10,11)
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
- hydroxymethyl pentanedithioate
- 3-methylpentanedithioic acid
- hexane; sulfane
- (5Z)-2-methyl-5-(phenylmethylidene)cyclohexa-1,3-diene
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; sulfurous acid
- 1-[(E)-heptadec-2-enyl]-4,5-dihydroimidazole
- N-(1-ethoxyethyl)propan-1-amine
- ethanamine; hexane; octyl phosphate
- azanium octyl phosphate
- calcium; antimony(3+); manganese(2+)
