1-decylbenzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN1C=NC2=C1C=CC=C2O
Isomeric SMILES
CCCCCCCCCCN1C=NC2=C1C=CC=C2O
InChI
InChI=1S/C17H26N2O/c1-2-3-4-5-6-7-8-9-13-19-14-18-17-15(19)11-10-12-16(17)20/h10-12,14,20H,2-9,13H2,1H3
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
- 1-hexyl-2H-benzotriazol-4-one
- 4-methyl-1,6-naphthyridin-8-ol
- 5-methyl-2-pentylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 7-methyl-5-nitro-quinolin-8-ol
- 2-butylthieno[3,2-b]pyridin-3-ol
- 8-oxidanyl-N-[3-[(8-oxidanylquinolin-2-yl)carbonylamino]propyl]quinoline-2-carboxamide
- ethene; yttrium
- 3-(4,4-dimethoxybut-1-enyl)phenol; yttrium
- 3-(4,4-dimethoxybut-1-enyl)phenol
- methanone; yttrium
