1,3-di(nonyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC(=CC=C1)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=CC(=CC=C1)CCCCCCCCC
InChI
InChI=1S/C24H42/c1-3-5-7-9-11-13-15-18-23-20-17-21-24(22-23)19-16-14-12-10-8-6-4-2/h17,20-22H,3-16,18-19H2,1-2H3
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
- 1,4-bis(2-ethylhexyl)benzene
- N'-[2-[2-[bis(2-azanylethyl)amino]ethylamino]ethyl]ethane-1,2-diamine
- 2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine
- 2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanamine
- N'-(2-azanylethyl)-N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine
- N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine
- 2-[4-[2-[4-(2-azanylethyl)piperazin-1-yl]ethyl]piperazin-1-yl]ethanamine
- N'-[2-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
- hexyl dihydrogen phosphite
- (phenylmethyl) dihydrogen phosphite
