diphenyl dipropyl silicate
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](OCCC)(OC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCO[Si](OCCC)(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C18H24O4Si/c1-3-15-19-23(20-16-4-2,21-17-11-7-5-8-12-17)22-18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
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
- bis(4-hexadecoxyphenyl)-phenyl-sulfanium; tris(fluoranyl)methanesulfonate
- nickel(2+); 1,2,3,4-tetrazacyclotetradecane
- 1-[2-(2-diazanylhydrazinyl)hydrazinyl]octane
- 1,2,3,4,5,6-hexazacyclotetradecane
- nickel(2+); prop-1-ene; 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane
- 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane
- lead; prop-2-enoate
- carbanide; 2-methyl-1,3,5,8,10,12-hexazacyclotetradecane; nickel(2+)
- 2-methyl-1,3,5,8,10,12-hexazacyclotetradecane
- 2-chloranyl-3,5-dimethyl-4-[10-(3-sulfopropyl)acridin-10-ium-9-yl]carbonyloxy-benzenesulfonic acid
