4-ethylquinazolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NC2=CC=CC=C21)N
Isomeric SMILES
CCC1=NC(=NC2=CC=CC=C21)N
InChI
InChI=1S/C10H11N3/c1-2-8-7-5-3-4-6-9(7)13-10(11)12-8/h3-6H,2H2,1H3,(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
- 2-fluoranyl-2-propyl-pent-4-enoic acid
- tert-butyl 3-azanyl-2-methyl-butanoate
- 2-methyl-1-phenyl-but-3-en-1-one
- (1Z,3Z,5Z,7Z)-1,2,5,6-tetramethylcycloocta-1,3,5,7-tetraene
- (E)-4-(4-oxidanylphenyl)but-3-en-2-one
- (1S)-1-[(2S)-2-trimethylsilyloxiran-2-yl]ethanol
- 2-oxidanylidene-4-phenyl-but-3-ynoic acid
- (2-chloranyl-1,1,1,3,3,3-hexadeuterio-propan-2-yl)benzene
- (3R,5S)-5-ethoxy-1,2-oxazolidine-3-carboxylic acid
- (2R,3R,4S)-5-diazanyl-2-(hydroxymethyl)-3,4-dihydro-2H-pyrrole-3,4-diol
