5-ethenylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]=C[C-]1C=C[C-]=C1
Isomeric SMILES
[CH-]=C[C-]1C=C[C-]=C1
InChI
InChI=1S/C7H5/c1-2-7-5-3-4-6-7/h1-3,5-6H/q-3
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
- tert-butyl-[(3,6-ditert-butyl-1,4,5,8-tetrahydrofluoren-9-id-9-yl)-dimethyl-silyl]azanide; piperidin-1-ide; 2H-pyridin-1-ide; 4H-pyridin-1-ide; yttrium
- N-[(3,6-ditert-butyl-4,5,8,9-tetrahydro-1H-fluoren-9-yl)-dimethyl-silyl]-2-methyl-propan-2-amine
- cyclopenta-2,4-dien-1-ylidene-[[6-(propanoylamino)pyridin-2-yl]amino]methanolate
- N-[6-(propanoylamino)pyridin-2-yl]cyclopenta-2,4-diene-1-carboxamide
- N1,N3-bis(6-methylpyridin-2-yl)cyclopenta-1,4-diene-1,3-dicarboxamide
- 5-(cyclopenta-2,4-dien-1-yldisulfanyl)cyclopenta-1,3-diene
- chloranylruthenium(1+); 3,4-dimethyl-1-phenyl-1H-phosphol-1-ium; 1,2,3,4,5,6-hexamethylbenzene
- bis(chloranyl)ruthenium; 1,2,3,4,5,6-hexamethylbenzene; 4-methyl-3-methylidene-1-phenyl-1,2-dihydrophosphol-1-ium
- cyclopenta-2,4-dien-1-yl-dimethyl-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]silane
- 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 2-phenylcycloprop-2-ene-1-carbonitrile; ruthenium(6+)
