4-prop-2-enylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CC=CC1
Isomeric SMILES
C=CCC1CC=CC1
InChI
InChI=1S/C8H12/c1-2-5-8-6-3-4-7-8/h2-4,8H,1,5-7H2
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
- magnesium 4-prop-2-enylcyclopentene chloride
- (2R,4R)-2-diphenylphosphoryl-4-methyl-1,3-dioxane
- phenyl(2,2,6,6-tetramethylhepta-3,4-dien-3-yl)phosphinic acid
- (2R,5R)-4-bromanyl-3,5-ditert-butyl-2-phenyl-5H-1,2$l^{5}-oxaphosphole 2-oxide
- (2R,5R)-5-bromanyl-3,5-ditert-butyl-2-phenyl-1,2$l^{5}-oxaphosphole 2-oxide
- (2R,5S)-4,5-bis(bromanyl)-3,5-ditert-butyl-2-phenyl-1,2$l^{5}-oxaphosphole 2-oxide
- (2R,5R)-3,5-ditert-butyl-5-methoxy-2-phenyl-1,2$l^{5}-oxaphosphole 2-oxide
- (2R,5S)-4-bromanyl-3,5-ditert-butyl-5-methoxy-2-phenyl-1,2$l^{5}-oxaphosphole 2-oxide
- (3S,4R)-4-ethyl-1-[(1S)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one
- (3S,4R)-3-azanyl-4-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one
