(2S)-2-prop-2-ynylcyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCC1CCCC1=O
Isomeric SMILES
C#CC[C@@H]1CCCC1=O
InChI
InChI=1S/C8H10O/c1-2-4-7-5-3-6-8(7)9/h1,7H,3-6H2/t7-/m1/s1
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-dimethyl-4-nitro-pentan-2-amine
- [(2S,4R)-4-(hydroxymethyl)-3-oxidanylidene-hexan-2-yl] benzoate
- 2-[4-(aminomethyl)phenyl]ethanamine
- 1-(5,5-dimethyl-1,3-dioxan-2-yl)-2-oxidanyl-2-phenyl-ethanone
- N-[4-[3-(oxidanylamino)-3-oxidanylidene-propyl]phenyl]butanamide
- 5-(bromomethyl)-2-chloranyl-quinoline
- dimethyl 2-(4-chlorophenyl)butanedioate
- 2-[(E)-(4-bromophenyl)methylideneamino]-1-oxidanyl-guanidine
- 1-[(E)-6-bromanylhex-1-enyl]-3-fluoranyl-benzene
- (Z)-2-diazonio-1-[(2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethenolate
