1-ethenylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC1
Isomeric SMILES
C=CC1=CC=CC1
InChI
InChI=1S/C7H8/c1-2-7-5-3-4-6-7/h2-5H,1,6H2
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
- 2-cyclopenta-2,4-dien-1-yl-N,N-diethyl-ethanamine
- (tert-butylamino)-ethyl-silicon
- [4-(4-tert-butylsulfanylphenyl)-6-(hydroxymethyl)pyridin-2-yl]methanol
- [6-(acetyloxymethyl)-4-chloranyl-pyridin-2-yl]methyl ethanoate
- [6-(acetyloxymethyl)-4-iodanyl-pyridin-2-yl]methyl ethanoate
- [6-(acetyloxymethyl)-4-(4-tert-butylsulfanylphenyl)pyridin-2-yl]methyl ethanoate
- 4-(4-tert-butylsulfanylphenyl)-2,6-bis(chloromethyl)pyridine
- 4-(4-tert-butylsulfanylphenyl)-2,6-bis(iodanylmethyl)pyridine
- (4-tert-butylsulfanylphenyl)boronic acid
- 7H-purin-8-amine
