potassium 3-azanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC(=CC(=C1)N)C(=O)[O-].[K+]
InChI
InChI=1S/C7H7NO2.K/c8-6-3-1-2-5(4-6)7(9)10;/h1-4H,8H2,(H,9,10);/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
- potassium 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- potassium 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- potassium 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- potassium 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
- 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoic acid
- potassium 6-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- methyl 2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- dimethyl 2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
