tetrakis[(E)-hex-2-enyl] silicate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCO[Si](OCC=CCCC)(OCC=CCCC)OCC=CCCC
Isomeric SMILES
CCC/C=C/CO[Si](OC/C=C/CCC)(OC/C=C/CCC)OC/C=C/CCC
InChI
InChI=1S/C24H44O4Si/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4/h13-20H,5-12,21-24H2,1-4H3/b17-13+,18-14+,19-15+,20-16+
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
- S-(2-phenylquinolin-4-yl) N,N-diethylcarbamothioate hydrochloride
- [(Z)-3-methylpent-2-enyl] tris[(E)-3-methylpent-2-enyl] silicate
- 2-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-one
- tetrakis[(E)-pent-2-enyl] silicate
- N,N-diethyl-3-(7-methyl-1H-indol-3-yl)propanamide
- tetrakis[(E)-hept-2-enyl] silicate
- ethyl 4-(2-aminophenyl)-4-oxidanylidene-butanoate
- acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; dichloride
- 2-ethyl-4-(2-phenylquinolin-4-yl)butanoic acid
- 3-azanyl-N,N-diethyl-4-(2-methylphenyl)-4-oxidanylidene-butanamide
