2-[2-azanyl-5-[[3,5-bis(azanyl)phenyl]methylamino]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NCC2=CC(=CC(=C2)N)N)CCO)N
Isomeric SMILES
C1=CC(=C(C=C1NCC2=CC(=CC(=C2)N)N)CCO)N
InChI
InChI=1S/C15H20N4O/c16-12-5-10(6-13(17)8-12)9-19-14-1-2-15(18)11(7-14)3-4-20/h1-2,5-8,19-20H,3-4,9,16-18H2
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-[2-azanyl-5-[bis(azanyl)methylideneamino]-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)sulfonyl]pentanoyl]-4-methyl-piperidin-2-yl] hydrogen carbonate
- 2-[[(4-azanyl-3-methyl-phenyl)amino]methyl]benzene-1,4-diol hydrochloride
- 2-[[(4-azanyl-3-methyl-phenyl)amino]methyl]benzene-1,4-diol
- 2-[[2-[2-[[2-[[1-[1-[5-azanyl-2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoic acid
- diazanium nitric acid sulfate
- boron(1-) nitrate
- cerium(3+) carbonate pentahydrate
- cerium(3+); ethanedioate; nonahydrate
- ethanedioate nonahydrate
- ethanedioate hexahydrate
