4-propoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1N=CN2
Isomeric SMILES
CCCOC1=CC=CC2=C1N=CN2
InChI
InChI=1S/C10H12N2O/c1-2-6-13-9-5-3-4-8-10(9)12-7-11-8/h3-5,7H,2,6H2,1H3,(H,11,12)
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
- N-(4-nitronaphthalen-1-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 3-bromanyl-4-nitro-quinoline
- 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanoyl chloride hydrochloride
- 1,2,3,5,6,7-hexahydropyrrolizine-8-carbonyl chloride hydrochloride
- N4-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)quinoline-3,4-diamine hydrochloride
- decanedioate; 2-oxidanylbenzoate
- 2-methylpropanoate bromide
- 2-benzamidoethanoate; 2-oxidanylpropanoate
- [3,5-bis(chloranyl)phenyl]-[4-(1H-imidazol-5-yl)piperidin-1-yl]methanone; (E)-but-2-enedioic acid
- 4-(1H-imidazol-5-yl)piperidine hydrochloride
