potassium cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[C-]=CC1.[K+]
Isomeric SMILES
C1CC[C-]=CC1.[K+]
InChI
InChI=1S/C6H9.K/c1-2-4-6-5-3-1;/h1H,2,4-6H2;/q-1;+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
- 5-tert-butyl-2-methyl-1-nitro-3-propan-2-yl-benzene
- 1-methoxy-2-methyl-3-propan-2-yl-benzene
- 4-ethoxy-1,2-diethyl-benzene
- 1,3-ditert-butyl-5-propan-2-yl-benzene
- 2-methyl-1-methylsulfanyl-3-propan-2-yl-benzene
- 1-tert-butyl-3-ethylsulfanyl-2-propan-2-yl-benzene
- 1-tert-butyl-3-phenoxy-2-propan-2-yl-benzene
- 1-tert-butyl-3,5-di(propan-2-yl)benzene
- 4-(4,4-dicarboxycyclohexa-2,5-dien-1-yl)phthalic acid
- cesium hydrate
