7-methyl-2-propyl-3H-benzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C=CC(=C2N1)O)C
Isomeric SMILES
CCCC1=NC2=C(C=CC(=C2N1)O)C
InChI
InChI=1S/C11H14N2O/c1-3-4-9-12-10-7(2)5-6-8(14)11(10)13-9/h5-6,14H,3-4H2,1-2H3,(H,12,13)
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
- 7-methyl-2-(trifluoromethyl)-3H-benzimidazol-4-ol
- 5-tert-butyl-7-methyl-2-(phenylmethyl)-3H-benzimidazol-4-ol
- 5-tert-butyl-2-[(4-methoxyphenyl)methyl]-7-methyl-3H-benzimidazol-4-ol
- 5-tert-butyl-7-methyl-2-(trifluoromethyl)-3H-benzimidazol-4-ol
- 1,2-dinitro-3-phenylmethoxy-benzene
- tetrakis(3-methylbutyl) silicate
- tetraheptyl silicate
- 3-[2-(4-chlorophenyl)ethyl]-1-heptyl-1-azoniabicyclo[2.2.2]octane
- 4-(4-chlorophenyl)-N,N-diethyl-butan-1-amine
- 2-[3-(4-chlorophenyl)-3-oxidanylidene-propyl]-1-azabicyclo[2.2.2]octan-3-one
