4-prop-1-en-2-ylquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=NC=NC2=CC=CC=C21
Isomeric SMILES
CC(=C)C1=NC=NC2=CC=CC=C21
InChI
InChI=1S/C11H10N2/c1-8(2)11-9-5-3-4-6-10(9)12-7-13-11/h3-7H,1H2,2H3
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
- methyl 2-[6-[2-[2-[(1S)-1-azanyl-2-oxidanyl-2-phenyl-ethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-5-[4-[[(1S)-1-[4-[[(1S)-1-[5-(methoxymethyl)-4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-1,3-thiazol-2-yl]-2-methyl-propyl]carbamoyl]-5-methyl-1,3-thiazol-2-yl]-3-(methylamino)-3-oxidanylidene-propyl]carbamoyl]-1,3-thiazol-2-yl]pyridin-2-yl]-1,3-thiazole-5-carboxylate
- 1-[(2S,4R)-1,4-dimethyl-2-oxidanyl-cyclohexyl]ethanone
- (1R,3S,5S)-3-ethyl-1,3,5-trimethyl-cyclohexan-1-ol
- 2-methyl-N-[(E)-2-methylpentan-3-ylideneamino]propan-2-amine
- zinc methyl 3-[8,12,18-tris(3-methoxy-3-oxidanylidene-propyl)-3,7,13,17-tetramethyl-10,20-dinitro-5,15-bis[3-(2-trimethylsilylethynyl)phenyl]porphyrin-21,23-diid-2-yl]propanoate
- zinc 5,10,15,20-tetrakis(3,5-ditert-butylphenyl)-2-nitro-porphyrin-22,24-diide
- 2-(pyrazol-1-ylmethyl)pyridine
- 3,4,5,6,7,8-hexahydronaphthalene-1-carbonitrile
- N,3-dimethyl-2,3-dihydroinden-1-imine
- [(3S,4S,7S)-7-[tert-butyl(dimethyl)silyl]oxy-8-[(4R,6R)-6-[[(4S,6R)-6-[[(4R,6S)-6-[[(2S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(2E,4E)-6-oxidanylidenehexa-2,4-dienyl]oxan-2-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]-2,4-dimethyl-octan-3-yl] 2-diethoxyphosphorylpropanoate
