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2-[methyl-(4-methyl-6-propan-2-yl-quinazolin-2-yl)amino]ethanol hydrochloride
2-[methyl-(4-methyl-6-propan-2-yl-quinazolin-2-yl)amino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=C1C=C(C=C2)C(C)C)N(C)CCO.Cl
Isomeric SMILES
CC1=NC(=NC2=C1C=C(C=C2)C(C)C)N(C)CCO.Cl
InChI
InChI=1S/C15H21N3O.ClH/c1-10(2)12-5-6-14-13(9-12)11(3)16-15(17-14)18(4)7-8-19;/h5-6,9-10,19H,7-8H2,1-4H3;1H
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
- (3S)-N-[(2R)-1-[(4-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- (10R,13S)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
- N-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)piperidine-4-carboxamide hydrochloride
- (2S)-2-[[(3R)-3-(4-chlorophenyl)-4-(piperidin-4-ylcarbonylamino)butanoyl]amino]-3-(1H-indol-3-yl)propanoic acid hydrochloride
- N-[(2-methoxyphenyl)methyl]-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)piperidine-4-carboxamide hydrochloride
- N-(3-azanylidene-1H-isoindol-2-yl)-4-methyl-benzamide hydrobromide
- 1-(4-bromophenyl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanone iodide
- 6-chloranyl-7-oxidanyl-4-phenyl-8-[(pyridin-3-ylmethylamino)methyl]chromen-2-one dihydrochloride
- 5-methyl-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1-(phenylmethyl)indole iodide
- 3-methyl-2-[[4-methyl-2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]pentanoyl]amino]butanoic acid
