2-(pyridin-3-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NCCO
Isomeric SMILES
C1=CC(=CN=C1)NCCO
InChI
InChI=1S/C7H10N2O/c10-5-4-9-7-2-1-3-8-6-7/h1-3,6,9-10H,4-5H2
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
- (pyridin-3-ylamino)methanesulfonic acid
- 4-(2H-1,2,3,4-tetrazol-5-ylsulfanylmethyl)pyridine
- 2-[methanoyl(pyridin-3-yl)amino]ethyl methanoate
- pyridin-4-ylmethyl dodecanoate
- 4-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)pyridine
- pyridin-4-ylmethyl octadecanoate
- methyl (2E)-3-azanyl-3-azanylidene-2-ethoxyimino-propanoate hydrochloride
- methyl (2E)-3-azanyl-3-azanylidene-2-ethoxyimino-propanoate
- 2-methyl-3-(pyridin-4-ylmethylsulfanyl)-1H-1,2,4-triazine-5,6-dione
- (E)-4-[1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl]oxy-4-oxidanylidene-but-2-enoic acid
