5-cyclobutylidene-2-methyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCC2)C=C1
Isomeric SMILES
CC1=CC(=C2CCC2)C=C1
InChI
InChI=1S/C10H12/c1-8-5-6-10(7-8)9-3-2-4-9/h5-7H,2-4H2,1H3
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
- ethyl 1-oxidanylidene-2-(2-oxidanylidenepropyl)-3,4-dihydronaphthalene-2-carboxylate
- methylbenzene; pentane
- ethyl 5,7-dimethyl-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carboxylate
- ethyl 5,7-dimethyl-1-oxidanylidene-2-(2-oxidanylidenepropyl)-3,4-dihydronaphthalene-2-carboxylate
- 2,3,3-tris(fluoranyl)-3-[1,1,2-tris(fluoranyl)prop-2-enoxy]prop-1-ene
- 2-methyl-3-(3-methyl-5-propan-2-yl-cyclopenta-1,3-dien-1-yl)-5-propan-2-yl-cyclopenta-1,3-diene
- [2-(1H-inden-1-yl)-3H-inden-1-yl]methyl-trimethyl-silane
- 3-(4-oxidanylbutoxycarbonyl)benzenesulfonic acid
- 3-(4-oxidanylbutoxycarbonyl)benzenesulfonate
- 2,3-dimethylnaphthalene-1,4-dicarboxylate
