2,2,3,3-tetrakis(chloranyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(Cl)Cl)(Cl)Cl)O
Isomeric SMILES
C(C(C(Cl)Cl)(Cl)Cl)O
InChI
InChI=1S/C3H4Cl4O/c4-2(5)3(6,7)1-8/h2,8H,1H2
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
- 3,4,4-tris(chloranyl)-2-methyl-but-3-en-2-ol
- 4-[(E)-(phenylhydrazinylidene)methyl]azepane-2,3-dione
- 2-phenyl-4,5,6,7-tetrahydropyrazolo[3,4-c]azepin-8-one
- 1-phenyl-4,5,6,7-tetrahydropyrazolo[3,4-c]azepin-8-one
- 1-[(E)-[2,3-bis(oxidanylidene)azepan-4-yl]methylideneamino]urea
- N,N-dimethyl-N'-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
- 3-azanyl-2,2-dimethyl-propanenitrile
- 7-chloranyl-5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- N-methyl-5-phenyl-3H-thieno[3,2-e][1,4]diazepin-2-amine
- 1,3-dimethyl-1,4-diazepane
