(4-butan-2-ylphenyl)carbonyloxidanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)C(=O)[OH2+]
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)C(=O)[OH2+]
InChI
InChI=1S/C11H14O2/c1-3-8(2)9-4-6-10(7-5-9)11(12)13/h4-8H,3H2,1-2H3,(H,12,13)/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
- (4-ethenylphenyl)carbonyloxyazanium
- ethyl-methylidene-propyl-azanium
- 4-butan-2-yl-N-[(4-methylphenoxy)methyl]benzenesulfonamide
- 4-ethenyl-N-[(4-methylphenoxy)methyl]benzenesulfonamide
- N-ethyl-2-methyl-prop-2-enamide
- (3-butan-2-ylphenyl)methyl-triethyl-azanium
- (4-butan-2-ylphenyl)methyl-triethyl-azanium
- (2,3-dimethyl-4-sulfaniumyl-phenyl)mercury(1+)
- (2,3-dimethyl-4-sulfanyl-phenyl)mercury(1+)
- (2,3-dimethyl-4-sulfaniumyl-phenyl)methylmercury(1+)
