N,N-dimethylquinazolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC2=CN=CN=C2C=C1
Isomeric SMILES
CN(C)C1=CC2=CN=CN=C2C=C1
InChI
InChI=1S/C10H11N3/c1-13(2)9-3-4-10-8(5-9)6-11-7-12-10/h3-7H,1-2H3
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
- 2-[(3-methoxyphenyl)methylamino]-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-3-phenylmethoxy-propan-1-one
- (2S,5S)-N-butyl-5-[[(2S)-2-[[(2S)-2-(tert-butylsulfanylmethyl)-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-cyclohexyl-4-oxidanyl-2-propan-2-yl-hexanamide
- (2S)-7-methoxy-3-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 3-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]pentan-3-ol
- 1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]ethanol
- 5-chloranyl-1-(4-fluorophenyl)-3-pentan-3-yl-indole
- (7R)-8-methyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
- 1-methyl-4-(1H-pyrrol-2-yl)-3,6-dihydro-2H-pyridine
- sodium 2-[(2S,3S,4S,5R,6S)-5-methoxy-4-[(2S,5S,6R)-5-methoxy-6-methyl-oxan-2-yl]oxy-6-[(1R)-1-[(3S,5R,7S,8R,9S)-3-[(2R,5S)-5-[(2R,3S,5R)-3-[(2S,5S,6R)-5-methoxy-6-methyl-oxan-2-yl]oxy-5-[(2S,3S,5R,6S)-3,5,6-trimethyl-6-oxidanyl-oxan-2-yl]oxolan-2-yl]-5-methyl-oxolan-2-yl]-3,8-dimethyl-7-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-3-methyl-2-oxidanyl-oxan-2-yl]pent-4-ynoate
- [1-[2-[(2-acetamido-3-phenyl-propanoyl)amino]ethanoylamino]-4-[bis(azanyl)methylideneamino]butyl]boronic acid
