butane-1,3-diol; hexanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)O.C(CCC(=O)O)CC(=O)O
Isomeric SMILES
CC(CCO)O.C(CCC(=O)O)CC(=O)O
InChI
InChI=1S/C6H10O4.C4H10O2/c7-5(8)3-1-2-4-6(9)10;1-4(6)2-3-5/h1-4H2,(H,7,8)(H,9,10);4-6H,2-3H2,1H3
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
- benzene-1,3-diol; methanal
- 9-(1,3-benzodioxol-5-yl)-4,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one
- ethenylbenzene; methyl 2-methylprop-2-enoate
- methanal; 4-methylbenzenesulfonamide
- butyl prop-2-enoate; 2-methylprop-2-enoic acid
- carbonic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- 2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol
- ethenylbenzene; 2-methylbuta-1,3-diene
- ethene; 1,1,2,2-tetrakis(fluoranyl)ethene
- buta-1,3-diene; ethenylbenzene; methyl 2-methylprop-2-enoate
