4-[(7-nitroquinazolin-4-yl)oxymethyl]-2-phenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CS2)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C18H12N4O3S/c23-22(24)14-6-7-15-16(8-14)19-11-20-17(15)25-9-13-10-26-18(21-13)12-4-2-1-3-5-12/h1-8,10-11H,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
- N'-(6-fluoranyl-2H-thiochromen-4-yl)-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzohydrazide
- ethyl 5-[2-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-methoxy-3-nitro-benzoate
- 3-(3,4-dimethylphenyl)-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 2-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate
- 2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide
- 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate
- diethyl 5-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate
