2-[2-(dipropylamino)ethyl]-1H-benzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCC1=NC2=C(N1)C=CC=C2O
Isomeric SMILES
CCCN(CCC)CCC1=NC2=C(N1)C=CC=C2O
InChI
InChI=1S/C15H23N3O/c1-3-9-18(10-4-2)11-8-14-16-12-6-5-7-13(19)15(12)17-14/h5-7,19H,3-4,8-11H2,1-2H3,(H,16,17)
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
- oct-7-en-3-yl hydrogen carbonate dihydrochloride
- 2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]benzoic acid
- oct-7-en-3-yl hydrogen carbonate
- N-(4-ethyl-1H-indazol-7-yl)ethanamide
- oct-7-en-3-yl hydrogen carbonate hydrochloride
- tert-butyl oct-7-en-3-yl carbonate
- [4-(2-dimethylaminoethyl)-1H-indazol-7-yl]methanesulfonamide
- carbonic acid; 8-(2,3,4,5,6,7-hexahydroazocin-8-yl)-2,3,4,5,6,7-hexahydroazocine
- 2-(dimethylamino)-7-ethyl-2-methyl-1H-benzimidazol-4-one
- 8-(2,3,4,5,6,7-hexahydroazocin-8-yl)-2,3,4,5,6,7-hexahydroazocine
