9-phenylnonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCC2=CC=CC=C2
InChI
InChI=1S/C21H28/c1(2-4-8-14-20-16-10-6-11-17-20)3-5-9-15-21-18-12-7-13-19-21/h6-7,10-13,16-19H,1-5,8-9,14-15H2
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
- 2,2-bis(chloranyl)-3,3,4,4,5,5,6,6-octamethyl-1,2-oxasilinane
- 4-bis(4-hydroxyphenyl)bismuthanylphenol dibromide
- 4-bis[3,5-bis(iodanyl)-4-oxidanyl-phenyl]bismuthanyl-2,6-bis(iodanyl)phenol dibromide
- 4-bis[3,5-bis(iodanyl)-4-oxidanyl-phenyl]bismuthanyl-2,6-bis(iodanyl)phenol
- [4-bis[4-(hydroxymethyl)phenyl]bismuthanylphenyl]methanol
- bis[4-(hydroxymethyl)phenyl]bismuthanylium bromide
- bis[4-(hydroxymethyl)phenyl]bismuthanylium
- bismuth prop-2-enoate
- 14-tert-butyl-1,4,7,10,13-pentaoxacyclohexadecane-14-carboxylic acid
- azepane; bis(oxidanyl)-oxidanylidene-phosphanium
