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2-[4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanol
2-[4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC2=NN=N[N-]2)OCCO
Isomeric SMILES
C1=CC(=CC=C1CNC2=NN=N[N-]2)OCCO
InChI
InChI=1S/C10H12N5O2/c16-5-6-17-9-3-1-8(2-4-9)7-11-10-12-14-15-13-10/h1-4,16H,5-7H2,(H-,11,12,13,14,15)/q-1
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenoxy]ethanol
- 4-[[4-(2-hydroxyethyloxy)phenyl]methylamino]phenol
- 6-chloranyl-2-[[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]-1H-quinazolin-4-one
- 2-[4-[[(1-methyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenoxy]ethanol
- 2-[4-[[(1-ethyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenoxy]ethanol
- 4-[[4-(2-hydroxyethyloxy)phenyl]methylamino]-1H-1,2,4-triazole-5-thione
- 2-[4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]ethanol
- N-(2-methoxy-4-nitro-phenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide
- 4-(butylamino)-3-propyl-1H-1,2,4-triazole-5-thione
- 3-ethyl-4-(pyridin-3-ylmethylamino)-1H-1,2,4-triazole-5-thione
