3-(2-pyridin-2-ylethylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCNCCCO
Isomeric SMILES
C1=CC=NC(=C1)CCNCCCO
InChI
InChI=1S/C10H16N2O/c13-9-3-6-11-8-5-10-4-1-2-7-12-10/h1-2,4,7,11,13H,3,5-6,8-9H2
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
- 4-(5-nitrothiophen-2-yl)benzene-1,3-diamine hydrochloride
- N,N'-bis(5-azanyl-3-oxidanyl-pentyl)propanediamide
- N-[4-bromanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamate
- (6Z)-6-[[(2-hydroxyphenyl)amino]methylidene]-2-[(2-hydroxyphenyl)iminomethyl]-4-methyl-cyclohexa-2,4-dien-1-one
- [4-bromanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamic acid
- 1,3,6,10-tetrazacyclododecane
- (6Z)-6-[[[2-methyl-2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-(phenylmethylsulfanyl)butyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 1-(2-oxidanylidene-6-propyl-1H-pyrimidin-4-yl)-1-phenyl-guanidine
- 6,7-bis(azanyl)heptane-2,4-dione; pentane-2,4-dione
- 2-(6-heptadecyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-phenyl-guanidine
