1-(4-aminophenyl)azepane-3,4,5,6-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(C(CN1C2=CC=C(C=C2)N)O)O)O)O
Isomeric SMILES
C1C(C(C(C(CN1C2=CC=C(C=C2)N)O)O)O)O
InChI
InChI=1S/C12H18N2O4/c13-7-1-3-8(4-2-7)14-5-9(15)11(17)12(18)10(16)6-14/h1-4,9-12,15-18H,5-6,13H2
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-methyl-4-(3-methylazepan-1-yl)aniline
- 4-(3-methylazepan-1-yl)aniline
- 1-(4-azanyl-3-methyl-phenyl)azepan-4-ol
- 2-methyl-4-(4-propan-2-yloxyazepan-1-yl)aniline
- N-(2-methylphenyl)azepan-4-amine
- butyl-($l^{1}-silanyloxy-$l^{2}-silanyl)oxy-silicon
- 2-(5-cyanonaphthalen-2-yl)ethanamide
- 1-[(4-aminophenyl)amino]hexan-1-ol
- 1-[(4-aminophenyl)amino]pentan-1-ol
- 1-[(4-aminophenyl)amino]butan-1-ol
