[(E)-but-2-enyl]cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CCC1
Isomeric SMILES
C/C=C/CC1CCC1
InChI
InChI=1S/C8H14/c1-2-3-5-8-6-4-7-8/h2-3,8H,4-7H2,1H3/b3-2+
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-[4-chloranyl-2,5-bis(chloromethyl)-3-oxidanyl-oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 4-(2-chloroethyl)bicyclo[2.2.1]hept-2-ene
- 5-bromanyl-2-(2,5-dimethyl-3-oxidanyl-oxolan-2-yl)oxy-6-(hydroxymethyl)oxane-3,4-diol
- azane; N,N-dimethyl-2,2-diphenyl-ethanamide
- 2-[[2,4-bis(chloromethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]oxy]-5-fluoranyl-6-(hydroxymethyl)oxane-3,4-diol
- 5-butylnonan-5-ylphosphanium hydroxide
- [3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] hypochlorite
- hydrogen carbonate; methyl(triphenyl)phosphanium
- 2,2-bis[3-(diethylamino)-2-oxidanyl-propyl]hexanedioate
- hydrogen carbonate; (triphenylmethyl)phosphanium
