2-(dimethylamino)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCCCCC1=O
Isomeric SMILES
CN(C)C1CCCCCC1=O
InChI
InChI=1S/C9H17NO/c1-10(2)8-6-4-3-5-7-9(8)11/h8H,3-7H2,1-2H3
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-[3-[3-(1-hydroxyethyl)phenoxy]phenyl]ethanol
- 1,3-bis(chloranyl)propan-2-yl-chloranyl-silicon
- 2,2-bis(chloranyl)ethyl-bis(chloranyl)silicon
- azane; tetrakis(chloranyl)palladium
- palladium(2+) benzoate
- palladium(2+) methanoate
- disodium tetrakis(chloranyl)palladium
- manganese(2+); (Z)-4-oxidanylidenepent-2-en-2-olate; dihydrate
- acetyloxymethyl 2-cyclohexylbutanoate
- acetyloxymethyl (2E,4E)-5-phenylpenta-2,4-dienoate
