2,3-dioctadecoxythieno[3,4-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=NC2=CSC=C2N=C1OCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=NC2=CSC=C2N=C1OCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C42H76N2O2S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-45-41-42(44-40-38-47-37-39(40)43-41)46-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-38H,3-36H2,1-2H3
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-pentadecylsulfanyl-1H-thieno[3,4-d]imidazole
- boric acid; thiophene
- (4-decanoyloxythiophen-3-yl) decanoate
- 2-methyl-3-pentadecoxy-thieno[3,4-b]pyrazine
- 3,4-bis(2-hexadecoxyethyl)thiophene
- 2-cyclohexyl-1H-thieno[3,4-d]imidazole
- 2,3-bis(1-pentadecoxyethyl)thieno[3,4-b]pyrazine
- 2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- N-[(4-methylphenyl)methyl]hydroxylamine
- (2E)-2-(2-ethylthian-4-ylidene)ethanoic acid
