2-pent-2-ynylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCC1CCCC1=O
Isomeric SMILES
CCC#CCC1CCCC1=O
InChI
InChI=1S/C10H14O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2,5-8H2,1H3
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
- N-[3-(ethylamino)-4-methoxy-phenyl]ethanamide
- 2-methyl-3-methylsulfanyl-propanal
- bis(4-aminophenyl)-phenyl-methanol
- 2-ethylhexyl 3-sulfanylpropanoate
- tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl] borate
- [7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydropyrido[3,2-e][1,4]diazepin-3-yl] ethanoate
- N-[4-[2,3-bis(oxidanyl)propoxy]phenyl]ethanamide
- 3-[tris(2-methoxyethoxy)silyl]propyl 2-methylprop-2-enoate
- 4-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)butan-2-ol
- 5-[2-(1,3-diethylbenzimidazol-2-ylidene)ethylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
