4,7-dimethylquinazolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=NC(=N2)N)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=NC(=N2)N)C
InChI
InChI=1S/C10H11N3/c1-6-3-4-8-7(2)12-10(11)13-9(8)5-6/h3-5H,1-2H3,(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
- methyl 5-[(4-tert-butylphenoxy)methyl]furan-2-carboxylate
- 2-morpholin-4-ylethyl 2-(4-methoxyphenoxy)ethanoate
- 4-piperazin-1-ylsulfonyl-2,1,3-benzothiadiazole
- 1-(3,4-dimethylphenyl)-3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]urea
- 3-bromanyl-N-(3-chloranylpyridin-2-yl)benzamide
- 2-[(3-chloranylquinoxalin-2-yl)amino]-4,5-dimethyl-thiophene-3-carbonitrile
- 6,9,9-trimethyl-8,10-dihydro-5H-benzo[b][1,4]benzodiazepin-7-one
- pyridin-2-yl 3-fluoranylbenzoate
- 2-chloranyl-N-methyl-N-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzenesulfonamide
- 6-bromanyl-2-ethoxy-4-phenyl-quinazoline
