1,4-dimethylbenzene; 1,2,3-trioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C.C1COOOC1
Isomeric SMILES
CC1=CC=C(C=C1)C.C1COOOC1
InChI
InChI=1S/C8H10.C3H6O3/c1-7-3-5-8(2)6-4-7;1-2-4-6-5-3-1/h3-6H,1-2H3;1-3H2
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
- 1,4-dimethylbenzene; methanol; 1,2,3-trioxane
- (NE)-N-hexan-2-ylidenehydroxylamine; (NE)-N-hexan-3-ylidenehydroxylamine
- 1-methyl-2,3-bis(2-propan-2-ylphenyl)benzene
- lithium 2-methylpropanamide
- (1E,3Z)-1-[(1E,3Z)-cyclonona-1,3-dien-1-yl]cyclonona-1,3-diene
- diethylazanide; titanium(2+)
- 2,2-bis(2-ethylhexyl)dodecanoate
- diethylazanide; zirconium(2+)
- 2,2-bis(2-ethylhexyl)dodecanoic acid
- di(propan-2-yl)azanide; hafnium(4+)
