1,1,10,10-tetrakis(chloranyl)deca-2,8-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC#CC(Cl)Cl)CC#CC(Cl)Cl
Isomeric SMILES
C(CCC#CC(Cl)Cl)CC#CC(Cl)Cl
InChI
InChI=1S/C10H10Cl4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h9-10H,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
- methyl (Z)-2,3-bis(methylselanyl)prop-2-enoate
- 1-ethyl-2,3-dimethyl-4,5-dihydroimidazol-3-ium hexafluorophosphate
- 2-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methyl]-3-methyl-1-phenyl-but-3-en-1-ol
- 3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,6-bis(oxidanylidene)pyrimidine-4-carbaldehyde
- carbon monoxide; cyclopentane; [(E)-4,4-dimethylpent-2-enylidene]manganese
- [(E)-4,4-dimethylpent-2-enylidene]manganese
- 1-dimethoxyphosphoryl-3-phenylmethoxy-propan-2-one
- (E)-3-[2,3-bis(oxidanyl)phenyl]-1-[2,5-bis(oxidanyl)phenyl]prop-2-en-1-one
- methyl 4-cyclopentyl-3-(trifluoromethyl)benzoate
- (1S,2S)-1-(phenylmethoxymethyl)-2-(phenylmethyl)cyclopropan-1-amine
