3-cycloheptylpyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2=CC=COC2=O
Isomeric SMILES
C1CCCC(CC1)C2=CC=COC2=O
InChI
InChI=1S/C12H16O2/c13-12-11(8-5-9-14-12)10-6-3-1-2-4-7-10/h5,8-10H,1-4,6-7H2
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-[1-(5-chloranyl-2-methoxy-3-methyl-phenyl)propyl]-2-oxidanyl-chromen-4-one
- 1-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-2-oxidanyl-ethanone
- 1-(2-ethenylphenyl)naphthalene
- 3-[(3-aminophenyl)-cyclopropyl-methyl]-6-(1-bromanylpentan-3-yl)-2-oxidanyl-pyran-4-one
- 1-(cyclopenta-1,3-dien-1-ylmethyl)cyclopenta-1,3-diene; vanadium(2+)
- 2-[[8-[3-[5-[cyclopropyl-[3-(pyridin-2-ylsulfonylamino)phenyl]methyl]-6-oxidanyl-4-oxidanylidene-pyran-2-yl]propylamino]-8-oxidanylidene-octanoyl]-methyl-amino]ethanesulfonic acid
- chromium(2+); cyclopenta-1,3-diene; methanal
- methyl-(phenylmethyl)sulfanium; tetraphenylboranuide
- (2,3-dimethylphenyl)azanium; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-[2,3,5,6-tetrakis(fluoranyl)-1H-pyridin-2-yl]boranuide
- tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-[2,3,5,6-tetrakis(fluoranyl)-1H-pyridin-2-yl]boranuide
