4-hexoxy-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C#N)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C#N)OC
InChI
InChI=1S/C14H19NO2/c1-3-4-5-6-9-17-13-8-7-12(11-15)10-14(13)16-2/h7-8,10H,3-6,9H2,1-2H3
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
- heptan-3-yloxy 3-methoxybenzenecarboximidate hydrochloride
- 6-chloranyl-1-methyl-2-methylimino-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide
- heptan-3-yloxy 3-methoxybenzenecarboximidate
- 4-[[6-[oxidanyl(phenyl)methyl]-2-propyl-benzimidazol-1-yl]methyl]benzoic acid
- 4-aminocarbonyl-3-ethyl-2-methoxy-phenolate hydrochloride
- 2-ethyl-3-methoxy-4-oxidanyl-benzamide
- 6-cyclohexa-1,3-dien-1-yl-2-(4-hexoxy-3-methoxy-phenyl)-1H-benzimidazole
- oxidanylidene-bis[(2-sulfamoylphenyl)methoxy]phosphanium
- [1-[(3,4-dichlorophenyl)methyl]-2-propyl-benzimidazol-5-yl]-phenyl-methanone
- (E)-(1-methyl-7-methylsulfonyl-4H-indeno[1,2-d][1,3]thiazol-2-ylidene)methanamine hydrochloride
