1,1-bis(chloranyl)propane; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(Cl)Cl.CC1=CC=CC=C1
Isomeric SMILES
CCC(Cl)Cl.CC1=CC=CC=C1
InChI
InChI=1S/C7H8.C3H6Cl2/c1-7-5-3-2-4-6-7;1-2-3(4)5/h2-6H,1H3;3H,2H2,1H3
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
- 2,6-diphenyl-1,2$l^{3}-oxatellurin-1-ium tetrafluoroborate
- 2,6-diphenyl-1,2$l^{3}-oxatellurine
- 1-bromanyl-3-chloranyl-2-(chloromethyl)propane
- [1-(phenylmethyl)azetidin-3-yl]methyl ethanoate
- 3-(chloromethyl)-1-(phenylmethyl)azetidine
- 3-(2-aminocarbonyloxyethylsulfanyl)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (NE)-N-(2-cyclohexylprop-2-enylidene)hydroxylamine
- (NE)-N-(4-ethyl-2-methylidene-octylidene)hydroxylamine
- (NE)-N-(2-methylidenehexylidene)hydroxylamine
- (NE)-N-[2-(4-methylcyclohexyl)prop-2-enylidene]hydroxylamine
