benzene; 1,2-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOOC1.C1=CC=CC=C1
Isomeric SMILES
C1CCOOC1.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H8O2/c2*1-2-4-6-5-3-1/h1-6H;1-4H2
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
- 3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-12-ium chloride
- [1,3]benzothiazolo[3,2-a]quinolin-12-ium chloride
- 7-nitro-1-oxidanylidene-10H-acridine-4-carboxylic acid
- 3-[(2-carboxy-4-nitro-phenyl)amino]-2-methoxy-benzoic acid
- 6-(4-nitrophenyl)-1-oxidanylidene-10H-acridine-4-carboxylate
- 6-(4-nitrophenyl)-1-oxidanylidene-10H-acridine-4-carboxylic acid
- ethyl 9-methylacridine-4-carboxylate
- 9-azanyl-N-(2-dimethylaminoethyl)-7-nitro-acridine-4-carboxamide dihydrochloride
- 9-azanyl-N-(2-dimethylaminoethyl)-7-nitro-acridine-4-carboxamide
- 9-chloranyl-7-nitro-acridine-4-carbonyl chloride
