2,2,3,3-tetramethyloctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)(C)C(C)(C)C
Isomeric SMILES
CCCCCC(C)(C)C(C)(C)C
InChI
InChI=1S/C12H26/c1-7-8-9-10-12(5,6)11(2,3)4/h7-10H2,1-6H3
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-(methylamino)propane-1,2,3-triol
- 2-carbamothioylsulfanylethyl carbamodithioate
- N-(2,3,4,5,6-pentanitrophenyl)-N-phenyl-nitramide
- 5-propan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 6-azanyl-5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-pyrimidin-4-one
- 5-butyl-5-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)ethanamide
- N,N'-dipentylethanedithioamide
- 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole; methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate
- (2E)-1-(4-fluorophenyl)-2-[(4-phenylpiperazin-1-yl)methylidene]butan-1-one
