1,4-bis(2-diethylaminoethylamino)benzo[g]phthalazine-5,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC1=NN=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NCCN(CC)CC
Isomeric SMILES
CCN(CC)CCNC1=NN=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NCCN(CC)CC
InChI
InChI=1S/C24H34N6O2/c1-5-29(6-2)15-13-25-23-19-20(22(32)18-12-10-9-11-17(18)21(19)31)24(28-27-23)26-14-16-30(7-3)8-4/h9-12H,5-8,13-16H2,1-4H3,(H,25,27)(H,26,28)
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-[[3,4-bis(chloranyl)phenoxy]methyl]-8-methoxy-6-prop-2-enyl-chromen-2-one
- methyl (3S,4R)-3-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-4-ethoxy-5,5-bis(fluoranyl)-6-oxidanylidene-6-pyrrolidin-1-yl-hexanoate
- N'-(4,6-diphenoxy-1,3,5-triazin-2-yl)-2,2,2-tris(fluoranyl)ethanehydrazide
- (2-tert-butylphenyl) 3-methoxy-2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-benzoate
- (E)-2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
- 1,4-bis[[4-(phenylmethyl)phenyl]methyl]benzene
- N2-[(2-methoxynaphthalen-1-yl)methyl]-3-phenyl-N1-(3-phenylpropyl)propane-1,2-diamine
- N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-4-pyridin-2-yl-butan-1-amine
- [5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-2-oxidanyl-phenyl]-(4-chlorophenyl)methanone
- (Z,6S)-2-methyl-6-[(5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxidanylidene-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enal
