1-ethenyl-5-methyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=C1C=C
Isomeric SMILES
CC1CCC=C1C=C
InChI
InChI=1S/C8H12/c1-3-8-6-4-5-7(8)2/h3,6-7H,1,4-5H2,2H3
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
- 1,5,10-trimethyl-7-(5,9,10-trimethylphenazin-2-yl)phenazine
- 17-ethenylidene-6,13-dimethyl-1,2,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-one
- 8-tert-butyl-1,5,10-trimethyl-phenazine
- 17-ethenylidene-6-fluoranyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
- 1,5,10-trimethylphenazine
- 6-methyl-1,2,3,4,5,8-hexahydronaphthalene
- 1,5,6,10-tetramethylphenazine
- 7,13-dimethyl-17-prop-1-ynyl-2,6,7,8,9,10,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 1,5,7,8,10-pentamethylphenazine
- 2,3-dimethyl-7-(8-methyl-5,10-dihydrophenazin-2-yl)-5,10-dihydrophenazine
