1-ethoxy-2-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OCC
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OCC
InChI
InChI=1S/C16H26O/c1-3-5-6-7-8-9-12-15-13-10-11-14-16(15)17-4-2/h10-11,13-14H,3-9,12H2,1-2H3
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-(piperazin-1-ylmethyl)piperazine
- 4-(piperidin-4-ylmethyl)piperidine
- 2-[2,6-di(propan-2-yl)phenyl]-1,3-di(propan-2-yl)benzene
- (2S)-2-azanyl-5-[[(E)-N'-(hydroxymethyl)carbamimidoyl]amino]pentanoic acid
- 1-(hexyltrisulfanyl)hexane
- (methyltriselanyl)methane
- (ethyltriselanyl)ethane
- N-[(4-methoxyphenyl)diazenyl]-N-methyl-hydroxylamine
- 2-[[methyl(oxidanyl)amino]diazenyl]benzoic acid
- methyl N-butyl-N-(phenylmethyl)carbamate
