2-[1,3-bis(azanyl)isoindol-1-yl]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC2(N)OCCO)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC2(N)OCCO)N
InChI
InChI=1S/C10H13N3O2/c11-9-7-3-1-2-4-8(7)10(12,13-9)15-6-5-14/h1-4,14H,5-6,12H2,(H2,11,13)
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
- 6-azanyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione
- N-[3-[ethyl(2-hydroxyethyl)amino]phenyl]ethanamide
- N-[3-(diethylamino)-4-methyl-phenyl]ethanamide
- 4-[ethyl-(3-methylphenyl)amino]butyl ethanoate
- 4-azanyl-3-bromanyl-5-chloranyl-benzenecarbonitrile
- 2,3,5-tris(fluoranyl)benzene-1,4-dicarbonitrile
- 2-azanyl-4-[[2,5-dicyano-3,4,6-tris(fluoranyl)phenyl]amino]benzenesulfonic acid
- N,N'-bis(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)ethane-1,2-diamine
- N,N'-bis[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]ethane-1,2-diamine
- 4-azanyl-3-ethyl-benzenesulfonic acid
