(phenylmethyl) hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COS(=O)(=O)O
InChI
InChI=1S/C7H8O4S/c8-12(9,10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,8,9,10)
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
- N-(1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide
- 6-nitro-1H-3,1-benzoxazine-2,4-dione
- 4,8-bis(azanyl)-2-(4-methoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 2-methylpropyl 4-azanyl-2-(octan-2-ylamino)benzoate
- 2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 2,4-dimethyl-1-propan-2-yl-benzene
- 1,3-dimethyl-5-propan-2-yl-benzene
- 2,4-bis(oxidanyl)-6-propyl-benzoic acid
- 5-cyclohex-3-en-1-ylbicyclo[2.2.1]hept-2-ene
- (1-chloranyl-2-phenyl-ethyl)benzene
