4-(6-azanylhexyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCCCCCN)O)O
Isomeric SMILES
C1=CC(=C(C=C1CCCCCCN)O)O
InChI
InChI=1S/C12H19NO2/c13-8-4-2-1-3-5-10-6-7-11(14)12(15)9-10/h6-7,9,14-15H,1-5,8,13H2
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
- (phenylmethyl) 4-fluoranylbenzoate
- 2-fluoranyl-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 2-methoxy-6-methyl-cyclohexa-2,5-diene-1-carboxamide
- (phenylmethyl) 4-(4-fluorophenyl)carbonyloxybenzoate
- trimethyl arsorate
- ethyl 4-(4-methylphenyl)sulfonyloxybicyclo[2.2.2]octane-1-carboxylate
- (phenylmethyl) 2-fluoranylbenzoate
- (2-fluorophenyl)-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]methanone
- 4-(4-fluorophenyl)-4-oxidanyl-3-(pyridin-3-ylmethyl)-1,3-thiazolidine-2-thione
- 4-azanyl-N-(2-methoxyphenyl)benzenesulfonamide
