4,8-bis[[4-(2-methoxyethoxy)phenyl]amino]naphthalene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OCCOC
Isomeric SMILES
COCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OCCOC
InChI
InChI=1S/C28H28N2O6/c1-33-15-17-35-21-7-3-19(4-8-21)29-23-11-13-26(32)28-24(12-14-25(31)27(23)28)30-20-5-9-22(10-6-20)36-18-16-34-2/h3-14,29-30H,15-18H2,1-2H3
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-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-[2-oxidanylidene-2-[[3-oxidanylidene-4-[2-oxidanyl-2-oxidanylidene-1-(4-phenylmethoxycarbonyloxyphenyl)ethyl]azetidin-2-yl]amino]ethanoyl]phenoxy]butanoic acid
- 4-azanyl-8-[[4-(4-heptylphenyl)phenyl]amino]naphthalene-1,5-dione
- 2-[3-oxidanylidene-4-(2-thiophen-2-ylethanoylamino)azetidin-2-yl]-2-[4-(phenylcarbonyloxy)phenyl]ethanoic acid
- 4,8-bis[[4-(4-ethylcyclohexyl)phenyl]amino]naphthalene-1,5-dione
- N-[4-(1-azido-3-methyl-1-oxidanylidene-butan-2-yl)-3-oxidanylidene-azetidin-2-yl]-2-phenyl-ethanamide
- 4-azanyl-8-[[4-(4-octoxyphenyl)phenyl]amino]naphthalene-1,5-dione
- N-(4-oxidanylideneazetidin-2-yl)-2-phenoxy-ethanamide
- (phenylmethyl) 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]ethanoate
- 2-azanyl-4-[4-[2-oxidanylidene-2-[[3-oxidanylidene-4-[2-oxidanyl-2-oxidanylidene-1-[4-(phenylcarbonyloxy)phenyl]ethyl]azetidin-2-yl]amino]ethanoyl]phenoxy]butanoic acid
- methyl 2-[3-[[2-[4-[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butoxy]phenyl]-2-oxidanylidene-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
