6-nitro-2-phenethyl-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC=C3C=C(C=CC3=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC=C3C=C(C=CC3=N2)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O2/c20-19(21)14-7-8-15-13(10-14)11-17-16(18-15)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11H,6,9H2
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
- 6-azanyl-1-[2-(propan-2-ylideneamino)oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one
- 5-(4-methylphenyl)-5-(trifluoromethyl)-1$l^{4},3-dithia-2,4,6-triazacyclohexa-1,6-diene
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-2H-1,4-benzothiazine-3-carboxylate
- 2,5-dimethyl-4,4-bis(oxidanylidene)-10H-pyrazolo[3,4-c][2,1]benzothiazepin-10-ol
- 1-[2-methoxy-3-oxidanyl-2-(3-oxidanylbutyl)-3H-indol-1-yl]ethanone
- methyl (2R)-2-[[(2S)-4-methyl-2-oxidanyl-pentanoyl]amino]-2-phenyl-ethanoate
- 4-[2-(2-methylindol-1-yl)ethoxy]benzaldehyde
- methyl N-[2-[(E)-but-2-enoyl]phenyl]benzenecarboximidate
- N-(4-methoxyphenyl)-N-(4-methylphenyl)furan-3-amine
- 2-(2-methyl-6-propan-2-yl-phenyl)isoindole-1,3-dione
