benzoic acid; 1,4-dimethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C.C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C.C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C8H10.C7H6O2/c1-7-3-5-8(2)6-4-7;8-7(9)6-4-2-1-3-5-6/h3-6H,1-2H3;1-5H,(H,8,9)
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
- methanamide; N-methylmethanamide
- 2-[azanyl(2-hydroxyethyl)amino]ethanol; benzene
- silver iodanylmethane
- cerium(3+); lanthanum(3+); trisulfide
- cerium(3+); lanthanum(3+); oxidanidyl carbonate
- 2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline
- N-aminocarbonyl-N-butyl-methanamide
- cobalt(2+); tungsten; trisulfide
- cobalt(2+); molybdenum; trisulfide
- nickel(2+); tungsten; trisulfide
