azanium 2-carboxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[NH4+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[NH4+]
InChI
InChI=1S/C8H6O4.H3N/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10)(H,11,12);1H3
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
- 2-[methyl-(phenylmethyl)amino]ethyl N-butylcarbamate hydrochloride
- 2-[methyl-(phenylmethyl)amino]ethyl N-butylcarbamate
- bis(iodanyl)boron
- 2,2-bis(ethylsulfanyl)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine hydrochloride
- 2,2-bis(ethylsulfanyl)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine
- 2-chloranylcyclohexane-1-carbaldehyde
- N,N-dimethyl-3-[2-(trifluoromethyl)-9H-xanthen-9-yl]propan-1-amine hydrochloride
- 1-nitro-4-prop-1-en-2-yl-benzene
- [(2S,3R,4S)-3,4-diacetyloxy-5-[2,6-bis(fluoranyl)purin-9-yl]oxolan-2-yl]methyl ethanoate
- bis(oxidanyl)-bis(oxidanylidene)chromium; bis(oxidanylidene)silane; lead; oxidanylidenelead
