3-ethylbicyclo[2.2.1]hepta-2,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2CC1C=C2
Isomeric SMILES
CCC1=CC2CC1C=C2
InChI
InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h3-5,7,9H,2,6H2,1H3
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
- 3-(4-methylphenyl)sulfanylbicyclo[2.2.1]hepta-2,5-diene
- 1-(3-bicyclo[2.2.1]hepta-2,5-dienyl)-2,2-dimethyl-propan-1-one
- 1-[2,6-bis(chloranyl)phenoxy]-2,3,4-tris(chloranyl)benzene
- 2-[3,4-bis(chloranyl)phenoxy]-1,3,4-tris(chloranyl)benzene
- 1-[2,3-bis(chloranyl)phenoxy]-2,3,4,5-tetrakis(chloranyl)benzene
- methyl 4-chloranyl-3-(2,2-dimethoxyethyl)-4-methyl-pentanoate
- 1-[2,6-bis(chloranyl)phenoxy]-2,3,4,5-tetrakis(chloranyl)benzene
- methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-2-enyl)cyclopropane-1-carboxylate
- 2-[3,4-bis(chloranyl)phenoxy]-1,3,4,5-tetrakis(chloranyl)benzene
- 1-[3,5-bis(chloranyl)phenoxy]-2,3,4,5-tetrakis(chloranyl)benzene
