4,7,9-trimethoxy-6-(methoxymethyl)phenazine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=C(C2=NC3=C(C=CC(=C3N=C12)OC)C(=O)O)OC)OC
Isomeric SMILES
COCC1=C(C=C(C2=NC3=C(C=CC(=C3N=C12)OC)C(=O)O)OC)OC
InChI
InChI=1S/C18H18N2O6/c1-23-8-10-12(25-3)7-13(26-4)17-15(10)20-16-11(24-2)6-5-9(18(21)22)14(16)19-17/h5-7H,8H2,1-4H3,(H,21,22)
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-methoxy-4-methyl-phenazine
- 1-bromanyl-2,4-dimethoxy-5-methyl-benzene
- 3-chloranyl-6-methyl-2-nitro-aniline
- diethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-(phenylcarbonyl)amino]pentanedioate
- ethyl 3-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)propanoate
- 4aH-[1,3]oxazolo[3,4-b]pyridazine-5,7-dione
- 5-[[1,5-diethoxy-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid
- N-[6-(aminomethyl)-2-[4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxy-4,5-bis(oxidanyl)oxan-3-yl]benzamide
- O5-tert-butyl O1-methyl 2-[[5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanedioate
- 5-methoxy-5-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoic acid
