2-[(2-ethyl-6-iodanyl-quinazolin-4-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2)I)C(=N1)NCCO
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2)I)C(=N1)NCCO
InChI
InChI=1S/C12H14IN3O/c1-2-11-15-10-4-3-8(13)7-9(10)12(16-11)14-5-6-17/h3-4,7,17H,2,5-6H2,1H3,(H,14,15,16)
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
- (E)-3-[2,6-bis(chloranyl)phenyl]-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one
- ethyl 2-[(3-bromophenyl)methyl]-2-methyl-6-oxidanyl-hexanoate
- cyclopentane; (1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-2,2-dimethyl-propan-1-ol; iron(2+)
- (1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-2,2-dimethyl-propan-1-ol
- 2-[[6-methyl-1,3,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]ethanoic acid
- 4-(8-bromanyloctoxy)-2,3,6-trimethyl-phenol
- 1,3-dimethyl-6-(5-nitro-2-propoxy-phenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-[(1S,2S)-2-(cyclopentylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine bromide
- N-[(1S,2S)-2-(cyclopentylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- diethyl [C-[(2-methylpropan-2-yl)oxy]-N-(phenylmethyl)carbonimidoyl] phosphate
