6-nitro-2-(phenylmethyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=C3C=C(C=CC3=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=C3C=C(C=CC3=N2)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O2/c19-18(20)13-6-7-14-12(9-13)10-16-15(17-14)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2
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-nitro-3-phenyl-quinolin-2-amine
- 7-nitroisoquinolin-3-amine
- ethyl 3-azanyl-7-nitro-isoquinoline-4-carboxylate
- diethyl 2,6-bis(azanyl)-4-(2-fluoranyl-5-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2-fluoranyl-3-(4-octoxyphenyl)pyrazine
- 3-fluoranyl-2,5-bis(4-octoxyphenyl)pyrazine
- 1-ethynyl-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]imidazole
- 1-ethynyl-2-pent-1-ynyl-imidazole
- 1-ethynyl-2-(3-methoxyprop-1-ynyl)imidazole
- (3aR,7aR)-1,3-dimethyl-2-[(1S)-1-phenylpropoxy]-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole
