2-propoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC2=CC=CC=C2N1
Isomeric SMILES
CCCOC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C10H12N2O/c1-2-7-13-10-11-8-5-3-4-6-9(8)12-10/h3-6H,2,7H2,1H3,(H,11,12)
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
- 5,5-bis(3,4,5-trimethoxyphenyl)imidazolidine-2,4-dione
- 5-[(5,6-dimethoxypyridin-3-yl)methyl]pyrimidine-2,4-diamine
- 9H-fluorene-1,9-diamine
- 4-(1-azanylpropyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-ol
- 2-[4-oxidanyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]butanenitrile
- 2-[4-oxidanyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]butanamide
- N-diethoxyphosphoryl-N-methyl-aniline
- bis[3-(2-azanylethyl)-1H-indol-5-yl] decanedioate; ethanoic acid
- bis[3-(2-azanylethyl)-1H-indol-5-yl] decanedioate
- bis[3-(2-azanylethyl)-1H-indol-5-yl] benzene-1,4-dicarboxylate; ethanoic acid
