1,1-bis(6-methylheptyl)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC1(CCCCC1)CCCCCC(C)C
Isomeric SMILES
CC(C)CCCCCC1(CCCCC1)CCCCCC(C)C
InChI
InChI=1S/C22H44/c1-20(2)14-8-5-10-16-22(18-12-7-13-19-22)17-11-6-9-15-21(3)4/h20-21H,5-19H2,1-4H3
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
- 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; [(E)-2-phenylethenyl]benzene
- N2,N2,4,4-tetramethyl-3-propan-2-yl-cyclopentane-1,2-dicarboxamide
- 2-methyl-2-(2-methyl-3-oxidanyl-cyclopropyl)cyclopropan-1-ol
- naphthalene-1,5-disulfonate tetrahydrate
- 18-chloranyloctadecyl(trimethyl)azanium
- 2,2,3-tris(sulfanyl)propanoate
- 2,2-bis(sulfanyl)propanoate
- 1H-indole; (E)-3-phenylprop-2-enal
- methanol; tris(chloranyl)methane; hydrochloride
- 4-(4-carbamimidoylphenyl)-2-[(4-methylphenyl)sulfonylamino]butanoic acid
