1-chloroethylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC1)Cl
Isomeric SMILES
CC(C1CCC1)Cl
InChI
InChI=1S/C6H11Cl/c1-5(7)6-3-2-4-6/h5-6H,2-4H2,1H3
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
- 3-chloranyl-2-methyl-hex-2-ene
- 5-(dimethylamino)-2-methylidene-pentanoate hydrochloride
- 4-(dimethylamino)-2-methylidene-butanoate hydrochloride
- trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium hydroxide
- N-(methylamino)-2-methylidene-N-[methyl(methylamino)amino]pentanamide
- chromium(2+); tantalum(2+); zirconium(2+)
- 5-(phenylmethyl)-2,5-dihydropyran-6-one
- ethyl methanoate carbonochloridate
- 4-azanyl-5-tert-butyl-2-methyl-benzenethiol
- nickel(2+); palladium(2+); ruthenium(2+)
