5-(3,4-dimethoxyphenyl)pentane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC(CCN)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC(CCN)N)OC
InChI
InChI=1S/C13H22N2O2/c1-16-12-6-4-10(9-13(12)17-2)3-5-11(15)7-8-14/h4,6,9,11H,3,5,7-8,14-15H2,1-2H3
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
- methyl 2-[4-(azidomethyl)-2-propyl-phenoxy]-2-phenyl-ethanoate
- (E)-4-[4-(1,2-dihydropyridin-5-yl)phenyl]but-3-enoic acid
- 2-[(E)-2-(4-cyanophenyl)ethenyl]pentanamide
- (2E)-5-(hydroxymethyl)-2-[(E)-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)hydrazinylidene]-3-(2-methylprop-2-enyl)-1,3-thiazolidin-4-one
- 2-[4-[[3-butyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methyl]phenoxy]-2-phenyl-ethanamide
- 4-[[3-butyl-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methyl]phenol
- 2-[4-[[3-butyl-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methyl]phenoxy]-2-(2-chlorophenyl)ethanoic acid
- 2-[[5-butyl-4-[[3-chloranyl-4-[1-(2-methylphenyl)-2-oxidanyl-2-oxidanylidene-ethoxy]phenyl]methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]benzoic acid
- 2-[4-[[3-butyl-5-[(4-nitrophenyl)methylsulfinyl]-1,2,4-triazol-4-yl]methyl]phenoxy]-2-phenyl-ethanoic acid
- 5-[[4-[[3-butyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methyl]phenoxy]-(2-chlorophenyl)methyl]-2H-1,2,3,4-tetrazole
