2-methylpentan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)C1=CC=CC=C1
Isomeric SMILES
CCCC(C)(C)C1=CC=CC=C1
InChI
InChI=1S/C12H18/c1-4-10-12(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3
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
- 4,4-dimethyl-2,3-dihydro-1H-naphthalene
- bis[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] hexanedioate
- 4-oxidanylfluoren-9-one
- (8R,9S,13S,14S,17S)-17-buta-1,3-diynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
- 4-heptylphenol
- 2-methylprop-2-enyl carbamate
- 2-chloroethyl carbamate
- 3-(2-chloroethyl)-3-azoniabicyclo[3.2.2]nonane chloride
- 3-(2-chloroethyl)-3-azabicyclo[3.2.2]nonane
- 6-hexylnaphthalen-2-ol
