2-cyclopentylethenone
|
|
Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)C=C=O
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)C=C=O
InChI
InChI=1S/C7H5O/c8-6-5-7-3-1-2-4-7/h1-5H
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
- 3-methyl-4-phenyl-2-pyridin-3-yl-butanoic acid
- (1R,5S)-4-[(E)-3-phenylprop-2-enoyl]-8-azabicyclo[3.2.1]octan-3-one
- 5-oxidanyl-2-pentyl-imidazo[4,5-c]quinoline
- 4-[2-(4-fluorophenyl)phenyl]piperidine
- N-[(1R,2S)-1-(cyclopenten-1-yl)-1,3-bis(oxidanyl)propan-2-yl]hexanamide
- (6Z)-1,9-dioxa-4-azacycloheptadec-6-en-3-one
- (5E)-3-methylidene-5-pentylidene-1-(phenylmethyl)pyrrolidin-2-one
- 4-[(E)-2-diethoxyphosphorylethenyl]phenol
- 1-[(1R,2S,3R,4S)-4-(hydroxymethyl)-2-methyl-2,3-bis(oxidanyl)cyclopentyl]pyrimidine-2,4-dione
- (phenylmethyl) (2R)-2-methoxy-2-phenyl-ethanoate
