4-[2,4,6-tris(azanyl)hexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(CC(CCN)N)N)O
Isomeric SMILES
C1=CC(=CC=C1CC(CC(CCN)N)N)O
InChI
InChI=1S/C12H21N3O/c13-6-5-10(14)8-11(15)7-9-1-3-12(16)4-2-9/h1-4,10-11,16H,5-8,13-15H2
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
- 2-[2-[2-(carboxymethylamino)ethylamino]ethylamino]-3-ethoxy-butanedioic acid
- 2-(2-azanylethylamino)-3-oxidanyl-propanamide
- 4-ethoxy-2-[2-(ethylamino)ethylamino]-4-oxidanylidene-butanoic acid
- 2-[[4-(2-azanylethylsulfanyl)-2-[bis(carboxymethyl)amino]-5-oxidanyl-cyclohexyl]-(carboxymethyl)amino]ethanoic acid
- tert-butyl N-azanyl-N-(11-azanylundecanoyl)carbamate
- 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-(diethylamino)-2-oxidanylidene-ethyl]amino]ethyl]amino]ethanoic acid
- tert-butyl 2-[11-[(4-hydroxyphenyl)methyl]-1,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-2-yl]ethanoate
- 3-[(2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-ethyl-N-phenyl-benzamide
- 3-[(2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
- N-(3-fluorophenyl)-3-methanoyl-N-methyl-benzamide
