aniline; phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C8H6O4.C6H7N/c9-7(10)5-3-1-2-4-6(5)8(11)12;7-6-4-2-1-3-5-6/h1-4H,(H,9,10)(H,11,12);1-5H,7H2
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-methylidenepentadecanoic acid; methyl 2-methylprop-2-enoate
- 2-methylidenepentadecanoic acid
- N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-[ethyl-(phenylmethyl)amino]phenyl]ethanamide
- disodium 6-azanylnaphthalene-1,3-disulfonate
- 3-(11-methyldodecoxy)propan-1-amine
- 11-methyldodecyl dihydrogen phosphate
- guanidine; sulfamic acid
- 2-butanoyloxypropyl butanoate
- 2-butyl-5-pentyl-benzene-1,3-diol
- aluminum; magnesium; 2-acetyloxybenzoic acid; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol; 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine; 1,3,7-trimethylpurine-2,6-dione; carbonate; trihydroxide; hydrochloride
