1,2-dioctoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1OCCCCCCCC
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1OCCCCCCCC
InChI
InChI=1S/C22H38O2/c1-3-5-7-9-11-15-19-23-21-17-13-14-18-22(21)24-20-16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3
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
- 3-bromanyl-5-chloranyl-1,2,4-thiadiazole
- 10-(methoxymethyl)-1,4,7-trioxa-10-azacyclododecane
- 3,5-bis(chloranyl)-1,2,4-thiadiazole
- 13-(methoxymethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
- 16-(methoxymethyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
- dibutyl-chloranyl-prop-2-enyl-stannane
- 4,10-bis(methoxymethyl)-1,7-dioxa-4,10-diazacyclododecane
- [2,4-bis(azanyl)pteridin-6-yl]methanol hydrochloride
- 7,13-bis(methoxymethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane
- (3-methylphenyl)-(4-methylphenyl)methanone
