7-methoxy-1,4-dihydroquinazolin-2-amine iodide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CN=C(N2)N)C=C1.[I-]
Isomeric SMILES
COC1=CC2=C(CN=C(N2)N)C=C1.[I-]
InChI
InChI=1S/C9H11N3O.HI/c1-13-7-3-2-6-5-11-9(10)12-8(6)4-7;/h2-4H,5H2,1H3,(H3,10,11,12);1H/p-1
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
- 7-methoxy-1,4-dihydroquinazolin-2-amine
- 7-fluoranyl-1,4-dihydroquinazolin-2-amine bromide
- (5R)-3-dibenzo-p-dioxin-2-yl-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
- 7-fluoranyl-1,4-dihydroquinazolin-2-amine
- 2-pyrrolidin-3-yl-1H-pyrrolo[2,3-b]pyridine chloride
- (2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-bis(oxidanylidene)piperazin-1-yl]-N-(2-hydroxyethyl)-N-methyl-2-(2-methyl-1,3-oxazol-4-yl)ethanamide
- bis[[(3S,4S)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] hexanedioate
- N-(2-cyclohexylethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
- 1-[2-[2-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenoxy]ethyl]piperidine
- 1-[2-[2-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenoxy]ethyl]azepane
