4-cyclohexylbut-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C#CC1CCCCC1
Isomeric SMILES
CC(=O)C#CC1CCCCC1
InChI
InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h10H,2-6H2,1H3
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
- 3-methyl-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine
- 3-(aminomethyl)pyridin-2-amine
- 2,3-dihydropyrrolo[2,3-b]pyridine-1-carbothioamide
- N-methyl-2,3-dihydropyrrolo[2,3-b]pyridine-1-carbothioamide
- 5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carbothioamide
- 4-methyl-3,6-dihydro-1,2-oxathiine 2,2-dioxide
- N-[(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)carbamothioyl]benzamide
- 4,5-dimethyl-3,6-dihydro-1,2-oxathiine 2,2-dioxide
- 3-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium
- 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol
