(4-methylphenyl)methyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COS(=O)(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)COS(=O)(=O)[O-]
InChI
InChI=1S/C8H10O4S/c1-7-2-4-8(5-3-7)6-12-13(9,10)11/h2-5H,6H2,1H3,(H,9,10,11)/p-1
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-nitrophenyl)methyl sulfate
- N,2-di(propan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
- N,2-di(propan-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-amine
- N2-(1H-benzimidazol-2-yl)-6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine
- N2-(1H-benzimidazol-2-yl)-7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine
- N-(1H-indazol-3-yl)-2-(thiophen-2-ylmethoxy)quinolin-4-amine
- N-(1H-indazol-3-yl)-2-(thiophen-2-ylmethylsulfanyl)quinolin-4-amine
- N-(1H-indazol-3-yl)-3-(3-methoxyphenoxy)isoquinolin-1-amine
- N-(1H-indazol-3-yl)-3-(3-methoxyphenyl)sulfanyl-isoquinolin-1-amine
- N1-(1H-indazol-3-yl)-N3-(1H-indazol-6-yl)isoquinoline-1,3-diamine
