1,2-di(nonoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC=CC=C1OCCCCCCCCC
Isomeric SMILES
CCCCCCCCCOC1=CC=CC=C1OCCCCCCCCC
InChI
InChI=1S/C24H42O2/c1-3-5-7-9-11-13-17-21-25-23-19-15-16-20-24(23)26-22-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3
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
- 1,2-di(undecoxy)benzene
- cyclohexa-2,5-dien-1-yl-tri(propan-2-yl)silane
- 5-(2-chloranylpyridin-3-yl)furan-2-carbaldehyde
- 5-(6-chloranylpyridin-3-yl)furan-2-carbaldehyde
- (5-methoxy-2-sulfanyl-phenyl)-phenyl-methanone
- 5-methyl-3-phenyl-1-benzothiophene
- 2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)pyridine
- ethyl 6-methylhept-6-enoate
- 1-(4-chlorophenyl)-5-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1,2,3,4-tetrazole
- 1-(4-fluorophenyl)-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,2,3,4-tetrazole
