5-[(1R)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Cl)OC2=CC=CC3=C2C(=NC(=N3)N)N
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)Cl)OC2=CC=CC3=C2C(=NC(=N3)N)N
InChI
InChI=1S/C16H15ClN4O/c1-9(10-4-2-5-11(17)8-10)22-13-7-3-6-12-14(13)15(18)21-16(19)20-12/h2-9H,1H3,(H4,18,19,20,21)/t9-/m1/s1
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
- diethyl 2-[[(1R,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methyl]propanedioate
- tert-butyl N-[(2R)-4-[(8S)-8-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-oxidanylidene-1-[2,4,5-tris(fluoranyl)phenyl]butan-2-yl]carbamate
- ethyl (2E)-3-[(1S,12bR)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]-2-hydroxyimino-propanoate hydrochloride
- 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
- tert-butyl N-[(2R)-4-oxidanylidene-4-[(8R)-8-(phenylmethyl)-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-[2,4,5-tris(fluoranyl)phenyl]butan-2-yl]carbamate
- 1-[2-(1,3-benzoxazol-2-yl)phenoxy]-3-(2-pyridin-3-ylpyrrolidin-1-yl)propan-2-ol
- 9-tert-butyl-2-iodanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 2-pyridin-4-yl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one
- tert-butyl 4-oxidanylidene-2-pyrimidin-4-yl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine-5-carboxylate
- methyl (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate
