1-ethyl-1-phenethyloxy-silolane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si]1(CCCC1)OCCC2=CC=CC=C2
Isomeric SMILES
CC[Si]1(CCCC1)OCCC2=CC=CC=C2
InChI
InChI=1S/C14H22OSi/c1-2-16(12-6-7-13-16)15-11-10-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3
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
- 2-[(3-methylphenyl)amino]-1,3-thiazol-4-one
- 2-azanylidene-3-(4-methylphenyl)-1,3-thiazolidin-4-one
- 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]ethanamide
- 1-(6-methoxy-8-nitro-2H-quinolin-1-yl)butan-1-one
- 9-methyl-10-[2-(10-methylanthracen-9-yl)ethyl]anthracene
- 6-chloranyl-3-(2-chloroethyl)-1H-quinolin-2-one
- 1-[8-(4-carboxy-1,2,3-triazol-1-yl)naphthalen-1-yl]-1,2,3-triazole-4-carboxylic acid
- 5,7-bis(chloranyl)-[1,3]thiazolo[5,4-d]pyrimidine
- 8-chloranyl-2,3-dihydrofuro[2,3-b]quinoline
- 6-chloranyl-2,3-dihydrofuro[2,3-b]quinoline
