tris(chloranyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C(O)(Cl)(Cl)Cl
Isomeric SMILES
C(O)(Cl)(Cl)Cl
InChI
InChI=1S/CHCl3O/c2-1(3,4)5/h5H
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-chloranyl-2-methyl-benzenediazonium
- 3-methoxy-2-methyl-3-sulfanylidene-3$l^{5}-phosphabicyclo[3.2.2]nona-1(7),5,8-triene-4,4-diol
- aniline; benzenesulfonic acid
- 4-ethenoxy-4-oxidanylidene-butanoic acid
- disodium; 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]urea; butanedioate
- (2S)-2-(ethenoxycarbonylamino)propanoic acid
- 3-(3-chloranyl-3-oxidanylidene-propoxy)propanoyl chloride
- 1-butoxy-4-(4-butoxynaphthalen-1-yl)naphthalene
- 1-ethyl-2-[(2-ethylphenyl)disulfanyl]benzene
- (2S)-2-(ethenoxycarbonylamino)-3-oxidanyl-propanoic acid
