2-(quinazolin-4-ylamino)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC=N2)NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)NCCO
InChI
InChI=1S/C10H11N3O/c14-6-5-11-10-8-3-1-2-4-9(8)12-7-13-10/h1-4,7,14H,5-6H2,(H,11,12,13)
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-chloranyl-2-morpholin-4-yl-phenol
- N-(3-bromophenyl)piperidine-1-sulfonamide
- 3-[6-(dimethylamino)hexylamino]propanenitrile
- 1,1,1-tris(chloranyl)-3-quinolin-4-yl-propan-2-ol
- 2-(4-methylquinolin-6-yl)oxyethanol
- 3-[5-(diethylamino)pentan-2-ylamino]propanenitrile
- N,N-dibutylmorpholine-4-sulfonamide
- N4-(3-azanylpropyl)-N1,N1-diethyl-pentane-1,4-diamine
- N,N-dibutylpiperidine-1-sulfonamide
- 10-chloranylphenanthren-9-ol
