2-[4-(dimethylamino)but-2-ynyl]cyclopentan-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC#CCC1CCCC1=O.Cl
Isomeric SMILES
CN(C)CC#CCC1CCCC1=O.Cl
InChI
InChI=1S/C11H17NO.ClH/c1-12(2)9-4-3-6-10-7-5-8-11(10)13;/h10H,5-9H2,1-2H3;1H
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-(dimethylamino)but-2-ynyl]cyclopentan-1-one
- cyclohexane-1,1-dithiol
- 1-butoxy-3-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 1-cyclohexyloxy-3-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 4-methyl-1-phenoxy-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 1-methylpyridin-1-ium-2-carboxamide iodide
- 1-methylpyridin-1-ium-2-carboxamide
- 2-butylguanidine; sulfuric acid
- 2-butylguanidine
- 2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine
