2-azanylphenol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)O.C1=CC=C(C(=C1)N)O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)O.C1=CC=C(C(=C1)N)O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/2C6H7NO.H2O4S/c2*7-5-3-1-2-4-6(5)8;1-5(2,3)4/h2*1-4,8H,7H2;(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
- nickel(2+) dichlorate
- 1,3',3',4-tetramethylspiro[2,3,4,5,6,8-hexahydro-1H-azulene-7,2'-oxirane]
- N-cyclohexylcyclohexanamine; propan-2-one
- 2-[bis(2-hydroxyethyl)amino]ethanol sulfate
- azanium 2,3-di(propan-2-yl)naphthalene-1-sulfonate
- 2,3-di(propan-2-yl)naphthalene-1-sulfonic acid
- ethanal; methanal
- 2-azanylethanol; boric acid
- dipotassium 6-methylheptyl phosphate
- N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; octadecanoic acid
