1-[bis(chloranyl)methyl]-1-methyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C(Cl)Cl
Isomeric SMILES
CC1(CCCCC1)C(Cl)Cl
InChI
InChI=1S/C8H14Cl2/c1-8(7(9)10)5-3-2-4-6-8/h7H,2-6H2,1H3
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
- (1R,2R)-1-[bis(bromanyl)methyl]-1,2-dimethyl-cyclohexane
- (3S,4R)-4-[bis(chloranyl)methyl]-3,4-dimethyl-cyclohexan-1-one
- (1R,2S)-1-[bis(chloranyl)methyl]-1,2-dimethyl-cyclohexane
- 1-[(Z)-[15-azanyl-3-(2-azanyl-4-oxidanyl-1,4,5,6-tetrahydropyrimidin-6-yl)-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-6-ylidene]methyl]urea
- N-[(6Z)-6-[(aminocarbonylamino)methylidene]-3-(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)-12-(hydroxymethyl)-9-methyl-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-15-yl]-3,6-bis(azanyl)hexanamide
- 4-nitro-1,3-dihydroindol-2-one
- 4-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- 4-chloranyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- 6-chloranyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- ethyl 3-methylsulfanyl-2-oxidanylidene-1,3-dihydroindole-4-carboxylate
