5-ethenylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C=CC=C1
Isomeric SMILES
C=CC1C=CC=C1
InChI
InChI=1S/C7H8/c1-2-7-5-3-4-6-7/h2-7H,1H2
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
- cyclopenta-1,3-diene; 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron(2+)
- 1-cyclopenta-2,4-dien-1-ylideneethanol
- cyclopenta-1,3-diene; holmium(3+)
- cyclopenta-1,3-diene; thulium(3+)
- 3-methyl-1,3-benzothiazol-3-ium; methyl sulfate
- 3-[10-(1,3-benzothiazol-3-ium-3-yl)decyl]-1,3-benzothiazol-3-ium diperchlorate
- 3-[10-(1,3-benzothiazol-3-ium-3-yl)decyl]-1,3-benzothiazol-3-ium
- 1-(4-hexoxyphenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
- 1-(4-hexoxyphenyl)-3-piperidin-1-yl-propan-1-one
- 3-[bis(chloranyl)-methyl-silyl]propyl ethanoate
