1,1-dimethylsilinan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C[Si]1(CCC(=O)CC1)C
Isomeric SMILES
C[Si]1(CCC(=O)CC1)C
InChI
InChI=1S/C7H14OSi/c1-9(2)5-3-7(8)4-6-9/h3-6H2,1-2H3
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-methylsiletane
- N-[4-[4-[4-(2,2-dimethylpropanoylamino)phenoxy]-2,3,5,6-tetrakis(fluoranyl)phenoxy]phenyl]-2,2-dimethyl-propanamide
- 1-(2,2-dimethoxyethoxy)heptadecane
- N1,N2,N3,N4-tetraheptyl-N1,N2,N3,N4-tetramethyl-cyclobutane-1,2,3,4-tetracarboxamide
- N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexan-3-yl]ethanamide
- 2,4,4,5,6-pentamethyl-5,6-dihydro-1,3-oxazine
- 11-oxidanylidenedodecanoic acid
- N-methyl-N-propan-2-yl-butanamide
- N-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]carbamoyl]ethanamide
- N1,N1,N2,N2,N3,N3,N4,N4-octakis(2-methylpropyl)cyclopentane-1,2,3,4-tetracarboxamide
