11-(benzimidazol-1-yl)undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCCCCCCCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCCCCCCCCCCO
InChI
InChI=1S/C18H28N2O/c21-15-11-7-5-3-1-2-4-6-10-14-20-16-19-17-12-8-9-13-18(17)20/h8-9,12-13,16,21H,1-7,10-11,14-15H2
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
- 3-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)thiophene-2-sulfonamide
- 6H-[1,3]dioxolo[4,5-d]imidazole
- 7-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-ethyl-3-(2-hydroxyethyl)-8-[(1-oxidanylcyclopentyl)amino]purine-2,6-dione
- 1-oxidanyldecane-1-sulfonate
- 3-bromanylcyclohexen-1-ol
- potassium 1-ethyl-7-[(4-methoxyphenyl)methyl]-3H-purine-2,6-dione
- pyridine-4-sulfonyl chloride hydrochloride
- N-(1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamate
- (1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamic acid
- N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
