5-methylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C[C-]1C=CC=C1
Isomeric SMILES
C[C-]1C=CC=C1
InChI
InChI=1S/C6H7/c1-6-4-2-3-5-6/h2-5H,1H3/q-1
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
- tripotassium arsorate
- 1,2,3,4,5-pentakis(chloranyl)cyclopenta-1,3-diene
- cyclopenta-1,3-diene; nickel; oxoazanide
- 2-[(1R,4aR,8aR)-1-(4-methoxyphenyl)-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-2-yl]-N-(2,5-dimethylphenyl)ethanamide
- (2-morpholin-4-yl-2-oxidanylidene-ethyl) (2S)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylate
- (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylate
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2S)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylate
- 2-[(1R,4aR,8aR)-1-(4-methoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,5-dimethylphenyl)ethanamide
- (5R,10bR)-2-(3-methoxyphenyl)-5-(2-methylsulfanylethyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide
