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2,7-bis(azanyl)-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarbaldehyde
2,7-bis(azanyl)-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C2=C1OC3=C(C(=O)C(=C(C3=N2)C=O)N)C)C=O)N
Isomeric SMILES
CC1=C(C=C(C2=C1OC3=C(C(=O)C(=C(C3=N2)C=O)N)C)C=O)N
InChI
InChI=1S/C16H13N3O4/c1-6-10(17)3-8(4-20)12-15(6)23-16-7(2)14(22)11(18)9(5-21)13(16)19-12/h3-5H,17-18H2,1-2H3
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
- tert-butyl N-[(2S,5R)-6-[[(2S)-5-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3,6-bis(oxidanylidene)-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamate
- (2S)-N-[(2S,3S,5S)-1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-6-methyl-3-oxidanyl-heptan-2-yl]-2-(1,2,3,4-tetrahydroquinolin-2-ylcarbonylamino)butanediamide
- 2-[(1E,3E,5E,7Z)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,3,3-trimethyl-cyclohexene
- 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidanyl-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-2-azanyl-3H-purin-6-one
- (2S)-2-[[4-[[(6S)-2-azanyl-5-(hydroxymethyl)-4-oxidanylidene-1,6-dihydropteridin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- (2R)-2-[[4-[(6aS)-3-azanyl-1-oxidanylidene-4,6a,7,9-tetrahydroimidazo[1,5-f]pteridin-8-yl]phenyl]carbonylamino]pentanedioic acid
- (2S)-2-[[(4S)-4-[[(4S)-4-[[4-[[(6S)-2-azanyl-5-methanoyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl]methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- (2S,3R)-2-[(1-oxidanyl-7-sulfanyl-heptyl)amino]-3-phosphonooxy-butanoic acid
- (2S,3S)-3-methanoyl-2-[[(4-methylphenyl)sulfonylamino]methyl]pentanoic acid
- (2S,3S)-3-methanoyl-2-[[(4-nitrophenyl)sulfonylamino]methyl]pentanoic acid
