2-methyl-1-prop-2-enyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC=C1)CC=C
Isomeric SMILES
CC1=C(CC=C1)CC=C
InChI
InChI=1S/C9H12/c1-3-5-9-7-4-6-8(9)2/h3-4,6H,1,5,7H2,2H3
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
- nickel(2+); 1-prop-2-enylcyclopenta-1,3-diene
- nickel(2+); 2-propan-2-yl-1-prop-2-enyl-cyclopenta-1,3-diene
- 2-propan-2-yl-1-prop-2-enyl-cyclopenta-1,3-diene
- sodium propane-1-sulfonic acid
- aluminum; gallium; antimony(3+); indium(3+)
- bis(oxidanidyl)-oxidanylidene-[4-(4-phosphonatophenyl)phenyl]-$l^{5}-phosphane; zirconium(2+)
- diphenoxyboron chloride
- ethoxyboron dichloride
- butan-2-yloxyboron chloride
- butan-2-yloxyboron
