2-prop-2-ynylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1CCCCCC1=O
Isomeric SMILES
C#CCC1CCCCCC1=O
InChI
InChI=1S/C10H14O/c1-2-6-9-7-4-3-5-8-10(9)11/h1,9H,3-8H2
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
- 2,3-dimethoxy-4-prop-2-enyl-phenol
- 2-phenyl-1-propan-2-yl-indole
- (E)-1-(2,6,6-trimethylcyclohexen-1-yl)hept-1-en-6-yn-3-one
- 1-methyl-2-phenyl-pyrrolo[2,3-b]pyridine
- 2-ethenyl-3-methyl-thiophene
- 5-phenyl-5-(trifluoromethyl)-6H-imidazo[1,2-c]imidazol-7-one
- 2,4-bis(chloranyl)but-1-ene
- 4-methoxy-5-methyl-1H-indole
- (NE)-4-methyl-N-(naphthalen-1-ylmethylidene)benzenesulfinamide
- methyl (2S,4S,5R)-1-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-5-propan-2-yl-imidazolidine-4-carboxylate
