4,4-dimethylpentylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)CCCC1=CC=CC=C1
InChI
InChI=1S/C13H20/c1-13(2,3)11-7-10-12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3
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)-3-chloranylhept-2-enoate
- (E)-5-bromanyl-3-ethyl-pent-2-ene
- 2-trimethylsilylethyl N-diazocarbamate
- (4R,5R,6S)-6-methyl-4-nitro-oxane-2,5-diol
- (3aR,9bS)-5-methyl-1,2,3,3a,4,9b-hexahydrocyclopenta[c]quinoline
- 2,2-dinitroethyl(trimethyl)azanium
- 1-(2-methoxyethyl)-4-methyl-1,4-diazepan-6-amine
- (2R,4R)-3-azidopentane-1,2,4,5-tetrol
- 2-(trimethylsilylmethylamino)pent-4-en-1-ol
- 4,5-bis(chloranyl)-7H-pyrrolo[2,3-d]pyrimidine
