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/C7H5O2/c8-7(9)6-4-2-1-3-5-6/h1-2,4-5H,(H,8,9)/q-1/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
- methyl 2-[4-(aminomethyl)-3-fluoranyl-phenoxy]propanoate
- methylidene-(4-methylphenyl)-oxidanyl-oxidanylidene-$l^{6}-sulfane
- methyl 2-(4-cyano-3-fluoranyl-phenoxy)ethanoate
- ethyl 3H-indole-2-carboxylate
- methyl 2-(4-cyano-3-fluoranyl-phenoxy)propanoate
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3H-indole-2-carboxamide
- methyl 3-[4-(aminomethyl)-3-fluoranyl-phenoxy]-2-methyl-propanoate
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-benzothiophene-5-carboxamide
- methyl 3-(4-cyano-3-fluoranyl-phenoxy)-2-methyl-propanoate
- methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethanoyl-cyclopentane-1-carboxylate
