2-phenoxyethanol; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCO.OS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCO.OS(=O)(=O)O
InChI
InChI=1S/C8H10O2.H2O4S/c9-6-7-10-8-4-2-1-3-5-8;1-5(2,3)4/h1-5,9H,6-7H2;(H2,1,2,3,4)
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
- N4-[(5-nitrothiophen-2-yl)methyl]benzene-1,4-diamine hydrochloride
- 1-azanyl-1-phenyl-3-thiophen-2-yl-propan-1-ol
- 1-[2-azanyl-3-(thiophen-3-ylmethyl)phenyl]ethanol
- 1-azanyl-3-(furan-2-yl)-1-phenyl-propan-1-ol
- 4-(dipropylsulfamoyl)benzoic acid
- 2-methylidene-6-oxidanyl-hexanoate; (Z)-2-methyl-5-oxidanyl-pent-2-enoate
- 2-methylidene-6-oxidanyl-hexanoic acid
- 2-[aminocarbonyl(sulfinato)amino]-4-ethoxy-6-(methylamino)-1,3,5-triazine
- 2-[aminocarbonyl(sulfino)amino]-4-ethoxy-6-(methylamino)-1,3,5-triazine
- 3-oxidanyl-6H-1-benzothiophen-5-one
