2,3,5,6-tetrakis[4-(methoxymethyl)phenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C2=C(N=C(C(=N2)C3=CC=C(C=C3)COC)C4=CC=C(C=C4)COC)C5=CC=C(C=C5)COC
Isomeric SMILES
COCC1=CC=C(C=C1)C2=C(N=C(C(=N2)C3=CC=C(C=C3)COC)C4=CC=C(C=C4)COC)C5=CC=C(C=C5)COC
InChI
InChI=1S/C36H36N2O4/c1-39-21-25-5-13-29(14-6-25)33-34(30-15-7-26(8-16-30)22-40-2)38-36(32-19-11-28(12-20-32)24-42-4)35(37-33)31-17-9-27(10-18-31)23-41-3/h5-20H,21-24H2,1-4H3
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
- methoxy(methoxymethoxy)methane; 4-oxidanylbenzaldehyde
- 4-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[5-(2-aminophenyl)pyrazin-2-yl]aniline
- 4-(3,3-dimethylbutan-2-yloxy)cyclohexene
- tert-butyl N-[2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenyl-hex-5-enyl]carbamate
- 3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-6-methyl-2-phenyl-piperidine hydrochloride
- 3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-6-methyl-2-phenyl-piperidine
- 3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-thiophen-2-yl-piperidine
- 5-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-6-phenyl-piperidin-2-one
- 4-methoxy-3-[(2-phenylpiperidin-3-yl)oxymethyl]aniline hydrochloride
