ethane-1,2-diol; hexanedioic acid; phthalic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)O.C(CCC(=O)O)CC(=O)O.C(CO)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)O.C(CCC(=O)O)CC(=O)O.C(CO)O
InChI
InChI=1S/C8H6O4.C6H10O4.C2H6O2/c9-7(10)5-3-1-2-4-6(5)8(11)12;7-5(8)3-1-2-4-6(9)10;3-1-2-4/h1-4H,(H,9,10)(H,11,12);1-4H2,(H,7,8)(H,9,10);3-4H,1-2H2
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-(benzotriazol-2-yl)-5-(3-butoxypropoxy)phenol
- 3,3-diethylheptane
- 2,2,2-triphenylethylphosphane
- butane; manganese(3+); phosphane; thiocyanate
- 1$l^{4},3-dithiacyclohexa-1,4,6-triene-4,6-diamine
- (E)-5-ethylnon-7-en-4-one
- (NE)-N-[(E)-3,3,6-trimethyloct-5-en-2-ylidene]hydroxylamine
- (NZ)-N-[(E)-2,2,7-trimethylnon-6-en-3-ylidene]hydroxylamine
- (5-methylnaphthalen-1-yl) methanoate
- (NE)-N-[(E)-4,7-dimethylnon-6-en-3-ylidene]hydroxylamine
