bis(chloranyl)methane; methanol
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Descriptors Computed from Structure
Canonical SMILES:
CO.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl
Isomeric SMILES
CO.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl
InChI
InChI=1S/10CH2Cl2.CH4O/c10*2-1-3;1-2/h10*1H2;2H,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
- 2-[2-[2-[[3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl]methylamino]-2-oxidanylidene-ethoxy]ethoxy]-N-[2-[2-[3,4,5,6,7-pentakis(oxidanyl)-2-oxidanylidene-heptoxy]ethoxy]ethyl]ethanamide
- 2-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]benzenecarbonitrile
- 3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)azetidin-2-one
- N-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-oxidanyl-3-phenyl-propyl)azetidin-1-yl]-4-[[2,3,4,5,6-pentakis(oxidanyl)hexylamino]methyl]-5-phenyl-pentanamide
- 3-[3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxidanylidene-azetidin-2-yl]benzenecarbonitrile
- 4-(4-bromophenyl)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)azetidin-2-one
- 1-[3-(aminomethyl)phenyl]-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-(4-methoxyphenyl)azetidin-2-one
- 4-[[5-[tert-butyl(dimethyl)silyl]oxy-5-(4-fluorophenyl)-2-[(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)carbonyl]pentyl]-(4-methoxyphenyl)amino]benzenecarbonitrile
- [5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxidanyl-6-oxidanylidene-hexyl]-trimethyl-azanium chloride
- [5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxidanyl-6-oxidanylidene-hexyl]-trimethyl-azanium
