1-(2-methylpentan-2-yl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)C1=CC=CCC1
Isomeric SMILES
CCCC(C)(C)C1=CC=CCC1
InChI
InChI=1S/C12H20/c1-4-10-12(2,3)11-8-6-5-7-9-11/h5-6,8H,4,7,9-10H2,1-3H3
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
- chloranyl phosphite; octadecyl 2-(3-tert-butylphenyl)propanoate
- octadecyl 2-(3-tert-butylphenyl)propanoate
- 3,5-dicyclohexyl-1-[1-(3,5-dicyclohexylcyclohexa-1,3-dien-1-yl)ethyl]cyclohexa-1,3-diene
- 4-(dimethylamino)-2-methoxy-benzenediazonium; tris(fluoranyl)methanesulfonate
- 2-oxidanylbenzenediazonium; tris(fluoranyl)methanesulfonate
- 2,3-dibutoxy-4-morpholin-4-yl-benzenediazonium; tris(fluoranyl)methanesulfonate
- 2,3-dibutoxy-4-morpholin-4-yl-benzenediazonium
- 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; (2-hydroxyphenyl)methanetriol
- N4,N4,2,3-tetramethylbenzene-1,4-diamine
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-oxidanylidene-2-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5-pyrrolidin-1-yl-pyrazol-1-yl]butanamide
