7-(3-methoxypropylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC1=CC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5O2
Isomeric SMILES
COCCCNC1=CC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5O2
InChI
InChI=1S/C24H20N2O4/c1-29-12-6-11-25-17-13-19-22(26-16-9-4-5-10-18(16)30-19)21-20(17)23(27)14-7-2-3-8-15(14)24(21)28/h2-5,7-10,13,25-26H,6,11-12H2,1H3
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
- 4-[5-[[1-(1,3-benzodioxol-5-yl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoic acid
- chloromethyl 4-methoxy-3,6-bis(oxidanyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylate
- 7-[(4-chlorophenyl)methyl]-8-(cyclopentylamino)-1,3-dimethyl-purine-2,6-dione
- 6-[(4-ethoxyphenyl)methylidene]-3-(4-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- 2,7-bis(thiophen-2-ylmethylidene)cycloheptan-1-one
- azanide; pyridine; ruthenium(3+)
- 2-(2-methoxy-4,5-dimethyl-phenyl)-6-methyl-indolizine-3-carbaldehyde
- (2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)methyl pyridine-3-carboxylate
- ethyl 2-(5-chloranyl-2-methylsulfanyl-phenyl)-3-methanoyl-indolizine-1-carboxylate
- 3-methanoyl-N,N-dimethyl-2-(5-methylthiophen-2-yl)-1H-indole-5-sulfonamide
