N1-(3-ethynylphenyl)-8aH-quinazoline-1,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC(=CC=C1)NN2C=NC=C3C2C=CC(=C3)N
Isomeric SMILES
C#CC1=CC(=CC=C1)NN2C=NC=C3C2C=CC(=C3)N
InChI
InChI=1S/C16H14N4/c1-2-12-4-3-5-15(8-12)19-20-11-18-10-13-9-14(17)6-7-16(13)20/h1,3-11,16,19H,17H2
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
- 1-methylpyridin-1-ium-3-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-methylpyridin-1-ium-3-carboxamide; 2-oxidanylpropanoate
- ethyl 1-methylpyridin-1-ium-4-carboxylate chloride
- propyl 1-methylpyridin-1-ium-3-carboxylate chloride
- propyl 1-methylpyridin-1-ium-3-carboxylate
- (2R,4R)-4-[3,5-bis(fluoranyl)phenyl]-2-(4-nitrophenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- (2R,4R)-4-(4-methylphenyl)-2-(4-nitrophenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- (2R,4R)-4-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- potassium [2-[(9E,13E,15E)-heptadeca-9,13,15-trienyl]-1,3-dioxolan-4-yl]methoxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- [2-[(9E,13E,15E)-heptadeca-9,13,15-trienyl]-1,3-dioxolan-4-yl]methoxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
