4-oxidanylbenzoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])O.Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])O.Cl
InChI
InChI=1S/C7H6O3.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4,8H,(H,9,10);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-(3-phenylmethoxyphenyl)-2-(phenylmethyl)-1,2,3,6-tetrahydropyridine
- 2-[2-(4-bromophenyl)ethoxy]-5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]pyrimidine
- 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-1-[(4-phenoxyphenyl)methyl]pyrimidin-2-one
- thiophene-3-carboxylate hydrochloride
- (2,3-dimethyl-4-prop-2-enyl-phenyl)azanium bromide
- 2,3-dimethyl-4-prop-2-enyl-aniline
- 2-methoxybenzoate hydrochloride
- 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(2-phenylmethoxyethoxy)pyrimidine
- 1-(1-naphthalen-2-yloxyethoxy)propane-1,2-diol hydrochloride
- 1-(1-naphthalen-2-yloxyethoxy)propane-1,2-diol
