1,2,3,5,5-pentamethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[C-]C(C(=C1C)C)(C)C
Isomeric SMILES
CC1=[C-]C(C(=C1C)C)(C)C
InChI
InChI=1S/C10H15/c1-7-6-10(4,5)9(3)8(7)2/h1-5H3/q-1
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
- 5-[2-[4-(2-oxidanylpropan-2-yl)-1,3-thiazol-2-yl]thieno[3,2-b]pyridin-7-yl]oxyindole-1-carboxylic acid
- cyclopenta-1,3-diene; titanium(3+)
- 5-azanyl-2-methyl-indole-1-carboxylic acid
- dilithium 1-ethyl-2-phenyl-benzene
- 1-(dioxidanyl)pyrrolidine
- butane-1,4-diolate
- boron; 4,4,4-tris(fluoranyl)butane-1,3-diol
- 5-[[2-[2-(methoxymethyl)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxylic acid
- 4,4,4-tris(fluoranyl)butane-1,1-diol
- 5-[2-[3-(dimethylamino)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-N1,N3,2-trimethyl-indole-1,3-dicarboxamide
