1-(propoxymethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCN1C=NC2=CC=CC=C21
Isomeric SMILES
CCCOCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C11H14N2O/c1-2-7-14-9-13-8-12-10-5-3-4-6-11(10)13/h3-6,8H,2,7,9H2,1H3
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
- (phenylmethyl) 3,4-dihydro-2H-pyridine-1-carboxylate
- 7-chloranyl-2-fluoranyl-phenanthridine
- 7-fluoranyl-2-methoxy-phenanthridine
- 2-(1-chloroethyl)-1,3-dimethyl-benzene
- 2,2-dimethylbenzo[f][1,3]benzodioxole
- 2,3-dihydro-1H-inden-2-yl benzenesulfonate
- 2,3-dihydro-1H-inden-2-yl 4-chloranylbenzenesulfonate
- (5-bromanyl-2,3-dihydro-1H-inden-2-yl) benzenesulfonate
- (5-bromanyl-2,3-dihydro-1H-inden-2-yl) 4-methylbenzenesulfonate
- (5-bromanyl-2,3-dihydro-1H-inden-2-yl) 4-chloranylbenzenesulfonate
