4-methylidenespiro[2.5]octan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC(=O)C12CC2
Isomeric SMILES
C=C1CCCC(=O)C12CC2
InChI
InChI=1S/C9H12O/c1-7-3-2-4-8(10)9(7)5-6-9/h1-6H2
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
- 8-methyldispiro[2.1.2^{5}.3^{3}]dec-8-en-4-one
- N-[1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine
- 2-(2-ethoxyethyl)-3-methyl-cyclohex-2-en-1-one
- 4-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzenecarbonitrile
- 4,6,6-trimethylspiro[2.5]octan-8-one
- 3-chloranyl-4-(phenylmethyl)phenol
- 3,3-diphenyl-N-[1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-yl]propan-1-amine
- 2,5-bis(azanyl)benzamide
- bis(chloranyl)methylcyclohexane
- 2-(4-chlorophenyl)-1,3-diphenyl-guanidine
