cyclohexene dicarbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC1.C(=O)([O-])[O-].C(=O)([O-])[O-]
Isomeric SMILES
C1CCC=CC1.C(=O)([O-])[O-].C(=O)([O-])[O-]
InChI
InChI=1S/C6H10.2CH2O3/c1-2-4-6-5-3-1;2*2-1(3)4/h1-2H,3-6H2;2*(H2,2,3,4)/p-4
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
- methyl 4-methyl-2-[[4-morpholin-4-yl-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanoyl]amino]pentanoate
- 4,8-bis(oxidanyl)naphthalene-2,6-disulfonic acid
- 3-azanyl-4-methoxy-N,N-dimethyl-benzenesulfonamide; bis(oxidanyl)-oxidanylidene-phosphanium
- 3-octylsulfanylpyrrolidine-2,5-dione
- 1,3-benzoxazole; 9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-[[2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- [[2,6-bis(oxidanyl)phenoxy]-ethoxy-methyl]silicon
- azanylidyneazanium hydroxide
- 3-pyridin-2-ylsulfanylpyrrolidine-2,5-dione
- 3-(chloromethyl)-8-oxidanylidene-7-phenyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; ethanamide
- 3-(chloromethyl)-8-oxidanylidene-7-phenyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
