ethane; oxidanylidenesilicon
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Descriptors Computed from Structure
Canonical SMILES:
CC.O=[Si]
Isomeric SMILES
CC.O=[Si]
InChI
InChI=1S/C2H6.OSi/c2*1-2/h1-2H3;
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
- (5-bromanyl-6-oxidanylidene-1-phenyl-pyridazin-4-ylidene)azanium
- (2,2,4-trimethyl-1-oxidanyl-pentan-3-yl) 2-methylpropanoate; (2,2,4-trimethyl-3-oxidanyl-pentyl) 2-methylpropanoate
- 5-azanylidene-4-bromanyl-2-phenyl-pyridazin-3-one
- lithium tetra(quinolin-8-yloxy)boranuide
- 6-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-[1,3]dithiolo[4,5-b]quinoxalin-2-one
- cyclopentyl(dimethyl)silicon; iron
- deuterio (2S)-2,3,3,3-tetradeuterio-2-(dideuterioamino)propanoate
- (2R)-N,2-dimethyl-N-[(1S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-propanamide
- 5-butyl-2-(ethylamino)-6-methyl-5H-pyrimidin-4-one
- ytterbium(3+) triethanoate hydrate
