2,3-di(pentadecyl)thieno[3,4-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=NC2=CSC=C2N=C1CCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCC1=NC2=CSC=C2N=C1CCCCCCCCCCCCCCC
InChI
InChI=1S/C36H64N2S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-34(38-36-32-39-31-35(36)37-33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3
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
- 2-ethyl-3-tridecoxy-thieno[3,4-b]pyrazine
- 3,4-dioctadecoxythiophene
- 3,4-bis(1-decoxypropyl)thiophene
- N-[4-(undecanoylamino)thiophen-3-yl]undecanamide
- N-[4-(hexadecanoylamino)thiophen-3-yl]hexadecanamide
- 2-methyl-3-tetradecoxy-thieno[3,4-b]pyrazine
- 3,4-bis(2-tetradecoxyethyl)thiophene
- 5,7-bis(iodanyl)-1,4-dihydrothieno[3,4-b]pyrazine-2,3-dione
- 2,3-di(cyclopenten-1-yl)thieno[3,4-b]pyrazine
- 3,4-didecylthiophene
