benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)/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
- phosphono butanoate
- 2-(trimethylazaniumyl)ethanoate
- trimethyl(2-oxidanylideneethyl)azanium
- 3-phenylbenzene-1,2-diol
- bis(4-nitrophenyl) hydrogen phosphate
- methanoate
- 2-azanyloxyethanoate
- N-(2-methanoylphenyl)methanamide
- phosphono carbamate
- phosphono propanoate
