3-butyl-4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC(=C1O)O)CCNCCCCCCNCCC2=CC=CC=C2
Isomeric SMILES
CCCCC1=C(C=CC(=C1O)O)CCNCCCCCCNCCC2=CC=CC=C2
InChI
InChI=1S/C26H40N2O2/c1-2-3-13-24-23(14-15-25(29)26(24)30)17-21-28-19-10-5-4-9-18-27-20-16-22-11-7-6-8-12-22/h6-8,11-12,14-15,27-30H,2-5,9-10,13,16-21H2,1H3
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
- 4-(hydroxymethyl)imidazol-2-one
- N-[2-(5,6-dimethoxy-6-nitro-cyclohexa-2,4-dien-1-yl)ethyl]-N'-phenethyl-hexanediamide
- 4-methyl-5-[oxidanyl(pyridin-4-yl)methyl]-1,3-dihydroimidazol-2-one
- N'-[2-(2-fluoranyl-4,5-dimethoxy-phenyl)ethyl]-N-phenethyl-hexane-1,6-diamine dihydrochloride
- 4-butan-2-yl-5-[oxidanyl(pyridin-3-yl)methyl]-1,3-dihydroimidazol-2-one
- N'-[2-(2-fluoranyl-4,5-dimethoxy-phenyl)ethyl]-N-phenethyl-hexane-1,6-diamine
- 2-azanyl-4-methyl-1-oxidanyl-1-pyridin-4-yl-pentan-3-one
- (2Z)-2-hydroxyimino-1-pyridin-4-yl-heptane-1,3-dione
- 2-azanyl-3-oxidanyl-3-pyridin-3-yl-propanal
- (2E)-2-hydroxyimino-3-oxidanylidene-3-pyridin-3-yl-propanal
