4-cyclobutylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2CCCC(=O)CC2
Isomeric SMILES
C1CC(C1)C2CCCC(=O)CC2
InChI
InChI=1S/C11H18O/c12-11-6-2-5-10(7-8-11)9-3-1-4-9/h9-10H,1-8H2
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
- 4-tert-butyl-2,6-bis(furan-2-ylmethyl)cyclohexan-1-one
- 2,7-bis(furan-2-ylmethyl)cycloheptan-1-one
- 3-azanyl-4-(cyclohexen-1-yl)-4-oxidanylidene-butanoic acid
- methyl 2-azanyl-3-(cyclohexen-1-yl)propanoate
- N-[4-(2-pyrrolidin-1-ylpropanoyl)phenyl]methanesulfonamide
- 2-(butoxycarbonylamino)butanedioic acid
- methyl 2-azanyl-3-cyclohexa-1,4-dien-1-yl-propanoate
- 2-[(2-azanyl-4-methyl-pentanoyl)amino]-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pentanediamide
- 2,4-bis(azanyl)-2-(3-azanyl-3-oxidanylidene-propyl)-6-methyl-3-oxidanylidene-heptanoic acid
- N-[4-(2-pyrrolidin-1-ylpropanoyl)phenyl]methanesulfonamide hydrate hydrochloride
