2-(4-bromophenyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C3C(=C2)N=C(N3)C4=CC=C(C=C4)Br
Isomeric SMILES
C1COC2=C(O1)C=C3C(=C2)N=C(N3)C4=CC=C(C=C4)Br
InChI
InChI=1S/C15H11BrN2O2/c16-10-3-1-9(2-4-10)15-17-11-7-13-14(8-12(11)18-15)20-6-5-19-13/h1-4,7-8H,5-6H2,(H,17,18)
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
- 2-azanyl-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[3-[4-ethyl-5-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]ethanamide
- 1-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)-1-(3-morpholin-4-ylpropyl)thiourea
- 1-[(4-fluorophenyl)methyl]-1-(2-morpholin-4-ylethyl)-3-prop-2-enyl-thiourea
- 3-chloranyl-N-(diethoxyphosphorylmethyl)-N-methyl-2-trimethylsilyloxy-propan-1-amine
- 6-tert-butyl-N,N-diethyl-2-[(4-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 6-tert-butyl-2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
