6-(2,6-dimethoxyphenoxy)hexyl-(furan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCCCC[NH2+]CC2=CC=CO2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCCCC[NH2+]CC2=CC=CO2
InChI
InChI=1S/C19H27NO4/c1-21-17-10-7-11-18(22-2)19(17)24-13-6-4-3-5-12-20-15-16-9-8-14-23-16/h7-11,14,20H,3-6,12-13,15H2,1-2H3/p+1
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
- 6-(2,6-dimethoxyphenoxy)-N-(furan-2-ylmethyl)hexan-1-amine
- (5E)-1-(4-chlorophenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione
- 10-(dimethylazaniumyl)deca-2,8-diynyl-dimethyl-azanium
- N,N,N',N'-tetramethyldeca-2,8-diyne-1,10-diamine
- 2-(2,2-dimethylpropanoylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate
- 2-(2,2-dimethylpropanoylamino)-4-(4-phenylphenyl)thiophene-3-carboxylic acid
- 2-azanyl-1-(4-bromophenyl)-N-[2-(2-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-[3-(4-methylphenyl)sulfonyl-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzamide
- 6,8-bis(bromanyl)-N-(4-bromophenyl)-2-oxidanylidene-chromene-3-carboxamide
- (5Z)-2-morpholin-4-yl-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-1,3-thiazol-4-one
