(2Z)-2-propylidenecyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CCCC1=O
Isomeric SMILES
CC/C=C\1/CCCC1=O
InChI
InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h4H,2-3,5-6H2,1H3/b7-4-
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
- 1$l^{3}-germacyclohexa-2,4,6-trien-2-ol hydrate
- 4-oxidanylbenzenediazonium sulfate
- 1$l^{3}-germacyclohexa-2,4,6-trien-2-ol
- (Z)-oct-5-en-1-yne
- 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; bis(oxidanyl)-oxidanylidene-phosphanium
- [(Z)-non-2-enyl] ethanoate
- gallium 21,22-dihydroporphyrin
- cadmium(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- [3,5-bis(chloranyl)-1-oxidanyl-2H-pyridin-4-yl]-[4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]piperidin-1-yl]methanone
- cadmium(2+); 2-(carboxymethyl)-2-oxidanyl-butanedioate
