1-chloranyl-2-methyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1)Cl
Isomeric SMILES
CC1=C(CCC1)Cl
InChI
InChI=1S/C6H9Cl/c1-5-3-2-4-6(5)7/h2-4H2,1H3
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
- (2-chloranylcyclohexen-1-yl)methanol
- 5-phenylbicyclo[3.1.0]hexane
- 8-chloranyl-8-azabicyclo[3.2.1]octane
- 1-(2-methylidenecyclohexyl)ethenylbenzene
- N-ethyl-4-[[4-[ethyl(methyl)amino]phenyl]methyl]-N-methyl-aniline
- N,2-dimethyl-4-[[3-methyl-4-(methylamino)phenyl]methyl]aniline
- N-phenyl-2-[(2-phenylazanylphenyl)methyl]aniline
- 5,11-dimethyl-6,12-dihydrobenzo[c][1,5]benzodiazocine
- 4-[bis(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,6-dimethyl-phenol
- 2-(phenoxymethyl)phenol
