1,2,5-trimethyl-3-(2-methylprop-1-enyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(=C1C)C)C=C(C)C
Isomeric SMILES
CC1C=C(C(=C1C)C)C=C(C)C
InChI
InChI=1S/C12H18/c1-8(2)6-12-7-9(3)10(4)11(12)5/h6-7,9H,1-5H3
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
- 2-[2,2-bis(chloranyl)ethenoxy]-1,1-bis(chloranyl)ethene
- [(3-ethylphenyl)-phenyl-methylidene]titanium(2+); 5-methylcyclopenta-1,3-diene; dichloride
- cyclohexyl 4-oxidanylbenzenesulfonate
- [(3-ethylphenyl)-phenyl-methylidene]titanium(2+)
- 3-butyl-1H-inden-1-ide; (diphenylmethylidene)titanium(2+); dichloride
- 2-butylcyclopenta-1,3-diene; 9H-fluoren-9-ide; titanium(2+); dichloride
- (diphenylmethylidene)titanium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride
- (4-hydroxyphenyl)-phenyl-phosphinate
- 2-butylcyclopenta-1,3-diene; titanium(2+); dichloride
- [2-(4-hydroxyphenyl)phenyl]-oxidanyl-oxidanylidene-phosphanium
