1H-inden-2-yloxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1O[Si]
Isomeric SMILES
C1C2=CC=CC=C2C=C1O[Si]
InChI
InChI=1S/C9H7OSi/c11-10-9-5-7-3-1-2-4-8(7)6-9/h1-5H,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
- 3-azido-1-(5-methyl-1,2-oxazol-3-yl)propan-1-ol
- [4-[dimethyl(oxidanyl)silyl]-4-methyl-pentyl] prop-2-enoate
- N-methyl-1,2-oxazole-5-carboxamide
- [4-[dimethyl(oxidanyl)silyl]-4-methyl-pentyl] 2-methylprop-2-enoate
- 2-[3-chloranyl-1-(3-methyl-1,2-oxazol-4-yl)propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile
- [4-(2-azidoethyl)-1,2-thiazol-3-yl]methanol
- 2-(3-iodanyl-1-thiophen-3-yl-propoxy)-6-(trifluoromethyl)pyridine-3-carbonitrile
- 3-chloranyl-1-(4-methyl-1,2-oxazol-3-yl)propan-1-ol
- [3-oxidanyl-3-(1,2-thiazol-5-yl)propyl] carbamate
- 2-(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl)propanoate
