2-acetyloxybenzoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC=C1C(=O)[O-].Cl
Isomeric SMILES
CC(=O)OC1=CC=CC=C1C(=O)[O-].Cl
InChI
InChI=1S/C9H8O4.ClH/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;/h2-5H,1H3,(H,11,12);1H/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-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)butan-2-amine hydrochloride
- 2-tert-butyl-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one
- 6,6-dimethyl-4-oxidanyl-2-[tris(bromanyl)methyl]bicyclo[3.1.0]hexan-3-one
- 2-tert-butyl-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-ol
- 1,1-bis(chloranyl)ethylboron
- 1,1-bis(chloranyl)ethyl-bis(oxidanidyl)borane
- 1,1-bis(chloranyl)ethylboronic acid
- bis(bromanyl)methyl-bis(oxidanidyl)borane
- bis(bromanyl)methylboronic acid
- butyl-bis(oxidanidyl)borane; 4,6,6-trimethylbicyclo[3.1.1]heptane
