azane; phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)O.N.N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)O.N.N
InChI
InChI=1S/C8H6O4.2H3N/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);2*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
- azane; 2-benzamidoethanoic acid
- calcium 2-methylpropanoate
- 3-methyl-N-(3-methylbutyl)butan-1-amine hydrochloride
- zinc 3,5-bis(iodanyl)-4-oxidanyl-benzenesulfonate
- ethanoic acid; naphthalen-2-amine
- N-(2-methylphenyl)benzamide
- 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-N,N-dimethyl-piperidine-4-carboxamide
- disodium (2-methyl-4-sulfonatooxy-naphthalen-1-yl) sulfate
- (2-methyl-4-sulfooxy-naphthalen-1-yl) hydrogen sulfate
- 2-(6-chloranylpyridazin-3-yl)sulfanyl-N,N-diethyl-ethanamide
