cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[CH]C1
Isomeric SMILES
C1CC[CH]C1
InChI
InChI=1S/C5H9/c1-2-4-5-3-1/h1H,2-5H2
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
- bis(2-methylpropyl)diazene
- N-[2,6-bis(fluoranyl)phenyl]ethanamide
- 1-methyl-5-phenyl-5H-4,1-benzoxazepin-2-one
- 1,1,2,2-tetrakis(fluoranyl)cyclopropane
- 3,3-dimethylcyclopropene
- 1,2-thiazole-4-carbonitrile
- 4-(4-nitrophenyl)phenol
- 4,6-ditert-butylbenzene-1,2,3-triol
- 1-methyl-1-phenyl-siletane
- 2-bis(chloranyl)phosphorylprop-1-ene
