2,5-di(propan-2-yl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC=C(C=C1)C(C)C
Isomeric SMILES
CC(C)C1CC=C(C=C1)C(C)C
InChI
InChI=1S/C12H20/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-7,9-10,12H,8H2,1-4H3
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
- (NE)-N-[[2,6-bis(fluoranyl)-3-(phenylsulfonyl)phenyl]methylidene]hydroxylamine; tris(fluoranyl)methane
- (NE)-N-[[2,6-bis(fluoranyl)-3-(phenylsulfonyl)phenyl]methylidene]hydroxylamine
- phenyl N-(2-chloranyl-1-methoxy-ethoxy)-N-methyl-carbamate
- (2E,6Z,8E,10E,12E,14E,16E,18Z,20E,22E,24E,26E,30E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene-1,32-diol
- (2E,6E)-7-phenylhepta-2,6-dienoyl chloride
- (E)-9-phenylnon-8-en-6-ynal
- (E)-1-bromanyl-4,4,4-tris(fluoranyl)but-1-ene
- (E)-N-(2-methylpropyl)-9-phenyl-non-2-en-6,8-diynamide
- [ethanoyl(2-methylpropyl)amino]-triphenyl-phosphanium chloride
- [ethanoyl(2-methylpropyl)amino]-triphenyl-phosphanium
