7-(chloromethyl)quinazolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCl)N=CN=C2N
Isomeric SMILES
C1=CC2=C(C=C1CCl)N=CN=C2N
InChI
InChI=1S/C9H8ClN3/c10-4-6-1-2-7-8(3-6)12-5-13-9(7)11/h1-3,5H,4H2,(H2,11,12,13)
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
- (5S)-2-azanyl-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one
- [(5R)-1-ethanoyl-4,5,6,7-tetrahydroindazol-5-yl]azanium
- (2R)-2-acetamido-3-[3,5-bis(fluoranyl)phenyl]propanoate
- (7-acetyloxy-4-chloranyl-quinazolin-6-yl) ethanoate
- (2S)-1-ethanoylazepane-2-carboxylate
- (3R)-1,3-bis[2,6-di(propan-2-yl)phenyl]pyrrolidine
- (3R)-1,3-bis(2,4,6-trimethylphenyl)pyrrolidine
- (2R)-1-ethanoyl-2-methyl-azepane-2-carboxylate
- 1,3-bis(2,4,6-trimethylphenyl)pyrrole
- (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-(phenylmethyl)piperazin-1-ium-2-carboxylate
