2-[(2-azanylpyridin-3-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)N)NCCO
Isomeric SMILES
C1=CC(=C(N=C1)N)NCCO
InChI
InChI=1S/C7H11N3O/c8-7-6(9-4-5-11)2-1-3-10-7/h1-3,9,11H,4-5H2,(H2,8,10)
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
- 3-nitro-N-octadecyl-4-(pyridin-2-ylmethyl)aniline
- 3-nitro-4-(pyridin-2-ylmethyl)-N-tetradecyl-aniline
- ethyl pyridine-3-carboxylate; iodanylmethane
- 9H-carbazole-4-carbaldehyde
- bromanylmethane; ethyl pyridine-3-carboxylate
- 1-(2-diethylaminoethylamino)-4-(hydroxymethyl)thioxanthen-9-one; methylcarbamic acid
- 9H-carbazol-9-ium bromide
- 7-[3-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- [1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]propan-2-yl]carbamic acid
- [1-[[3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methylamino]-1-oxidanylidene-propan-2-yl]carbamic acid
