1-ethenoxyhexane; 1-nonyl-2-(2-nonylphenoxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.CCCCCCOC=C
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.CCCCCCOC=C
InChI
InChI=1S/C30H46O.C8H16O/c1-3-5-7-9-11-13-15-21-27-23-17-19-25-29(27)31-30-26-20-18-24-28(30)22-16-14-12-10-8-6-4-2;1-3-5-6-7-8-9-4-2/h17-20,23-26H,3-16,21-22H2,1-2H3;4H,2-3,5-8H2,1H3
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
- 1,2,3,4-tetrahydroacridin-9-amine ethanoate
- 2-oxidanylbenzoate; 1,2,3,4-tetrahydroacridin-9-amine
- 1,2,3,4-tetrahydroacridin-9-amine nitrate
- 2-oxidanylpropanoate; 1,2,3,4-tetrahydroacridin-9-amine
- 1,2,3,4-tetrahydroacridin-9-amine sulfate
- hexadecanoate; 1,2,3,4-tetrahydroacridin-9-amine
- 2-oxidanylbutanedioic acid; 1,2,3,4-tetrahydroacridin-9-amine
- boron(1-); 1,2,3,4-tetrahydroacridin-9-amine
- 2,3-bis(oxidanyl)butanedioic acid; 1,2,3,4-tetrahydroacridin-9-amine
- 1,2,3,4-tetrahydroacridin-9-amine hydrobromide
