4-(3-phenylpropyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=NC=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=NC=NC3=CC=CC=C32
InChI
InChI=1S/C17H16N2/c1-2-7-14(8-3-1)9-6-12-17-15-10-4-5-11-16(15)18-13-19-17/h1-5,7-8,10-11,13H,6,9,12H2
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 3-chloranylbenzo[g][1]benzothiole-2-carboxylate
- 4-methyl-3-(phenylcarbonyl)quinazoline-4-carbonitrile
- 3-chloranyl-N-phenyl-benzo[g][1]benzothiole-2-carboxamide
- 7-azanyl-5-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
- 3-chloranyl-N-(2-methylphenyl)benzo[g][1]benzothiole-2-carboxamide
- 2-[(4-dimethylaminophenyl)-methylsulfanyl-methylidene]propanedinitrile
- 3-chloranyl-N-(3-methylphenyl)benzo[g][1]benzothiole-2-carboxamide
- 5-[azanyl(methyl)amino]-4-chloranyl-2-(phenylmethyl)pyridazin-3-one
- 3-chloranyl-N-(4-methylphenyl)benzo[g][1]benzothiole-2-carboxamide
- 5-[azanyl(methyl)amino]-2-methyl-pyridazin-3-one
