2-(pyridin-3-ylmethylamino)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CNCCO
Isomeric SMILES
C1=CC(=CN=C1)CNCCO
InChI
InChI=1S/C8H12N2O/c11-5-4-10-7-8-2-1-3-9-6-8/h1-3,6,10-11H,4-5,7H2
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
- N-(2-ethenoxyethyl)-2-pyridin-4-yl-ethanamine
- 10-acridin-9-ylphenothiazine
- 9-carbazol-9-yl-10-methyl-acridin-10-ium
- 2-[1,2,4-tris(fluoranyl)-9-oxidanylidene-fluoren-3-yl]isoindole-1,3-dione
- 2-[1,2,4-tris(fluoranyl)-3-piperidin-1-yl-10H-acridin-9-ylidene]propanedinitrile
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfonyl]ethanoic acid
- 2-cyanoethyl N-(2-ethenoxyethyl)carbamodithioate
- 2-(butylsulfonylmethyl)-1,3-benzoxazole
- N,N'-bis(3-ethoxypropyl)ethanediamide
- N,N'-bis(2-ethoxyethyl)ethanediamide
