cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC1
Isomeric SMILES
C1CCC1
InChI
InChI=1S/C4H8/c1-2-4-3-1/h1-4H2
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-azanylethanethiol hydrochloride
- methylsulfonyloxymethyl methanesulfonate
- propanedioate
- 2,6-dioxaspiro[3.3]heptane
- 6,9-dithiaspiro[4.4]nonane
- 2,3-dithiaspiro[4.5]decane
- 4-azaspiro[4.5]decane
- 1,4-dioxaspiro[4.5]decane
- 1-oxa-4-thiaspiro[4.5]decane
- 6,12,18,24-tetraoxa-5,7,13,19-tetrasilatetraspiro[4.1.4^{7}.1.4^{13}.1.4^{19}.1^{5}]tetracosane
