3-[4,6-bis(azanyl)hexyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCCC(CCN)N)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)CCCC(CCN)N)C(=O)O
InChI
InChI=1S/C13H20N2O2/c14-8-7-12(15)6-2-4-10-3-1-5-11(9-10)13(16)17/h1,3,5,9,12H,2,4,6-8,14-15H2,(H,16,17)
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
- 5-(cyclohexylamino)oxy-4-methyl-2H-isoquinolin-1-one
- 2-isoquinolin-5-ylsulfonyl-1-(3-phenylpropyl)piperidin-2-amine hydrochloride
- 2-isoquinolin-5-ylsulfonyl-1-(3-phenylpropyl)piperidin-2-amine
- 1-(4-methylisoquinolin-5-yl)sulfonyl-N-(3-phenylpropyl)ethane-1,2-diamine
- methyl 3-[4,6-bis(azanyl)hexyl]benzoate
- 4-ethyl-5-piperidin-1-yloxy-isoquinoline
- N-(4-ethenylisoquinolin-5-yl)oxycyclohexanamine
- 5-thiophen-2-ylpentane-1,3-diamine
- 4-ethenyl-N-piperidin-1-yl-isoquinolin-5-amine
- 3-(cyclohexylamino)propan-1-ol hydrochloride
