[(E)-pent-2-enylidene]cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=C1CC1
Isomeric SMILES
CC/C=C/C=C1CC1
InChI
InChI=1S/C8H12/c1-2-3-4-5-8-6-7-8/h3-5H,2,6-7H2,1H3/b4-3+
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
- arsenic(5+) pentafluoride
- 4-methylbicyclo[3.2.1]octa-1(8),2,4-triene
- arsenic(5+) pentachloride
- (2-cyclopenta-1,3-dien-1-yl-3,4,5,6-tetramethyl-phenyl)carbonylazanidyl-dimethyl-silicon; hafnium(4+); dichloride
- 1,3-benzothiazol-2-yldiazene
- [3-azanidyl-2-(1H-inden-1-yl)-2-methyl-3-oxidanylidene-propyl]-dimethyl-silicon; titanium(3+); dichloride
- azanium isoindole-1,3-dione
- [3-azanyl-2-(1H-inden-1-yl)-2-methyl-3-oxidanylidene-propyl]-dimethyl-silicon
- bis(oxidanidyl)-oxidanylidene-silane; tetrabutylphosphanium
- (4-azanidylcarbonyl-4-cyclopenta-1,3-dien-1-yl-2,2,3,3-tetramethyl-cyclohexyl)-dimethyl-silicon; titanium(3+); dichloride
