1-[2-(3-nitrophenoxy)ethyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCOC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCOC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O3/c19-18(20)12-4-3-5-13(10-12)21-9-8-17-11-16-14-6-1-2-7-15(14)17/h1-7,10-11H,8-9H2
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',N'-dimethyl-N-[2-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine; ethanedioic acid
- N',N'-dimethyl-N-[2-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine
- N',N'-dimethyl-N-[3-(4-phenylmethoxyphenoxy)propyl]ethane-1,2-diamine hydrochloride
- N',N'-dimethyl-N-[3-(4-phenylmethoxyphenoxy)propyl]ethane-1,2-diamine
- 7-bromanyl-1,5-dimethyl-3-oxidanyl-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)indol-2-one
- N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride
- N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]-N',N'-dimethyl-ethane-1,2-diamine
- methyl 7-(4-dimethylaminophenyl)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- methyl 6-(2,5-dimethylphenyl)-3-ethyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-butanamide
