3-[1,6-bis(azanyl)hexyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(CCCCCN)N)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)C(CCCCCN)N)C(=O)O
InChI
InChI=1S/C13H20N2O2/c14-8-3-1-2-7-12(15)10-5-4-6-11(9-10)13(16)17/h4-6,9,12H,1-3,7-8,14-15H2,(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
- 4-[4-(4-chlorophenyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-ol
- bismuth; cobalt(2+); manganese(2+)
- 1-[4-(4-fluorophenyl)-4-oxidanyl-butyl]-4-(4-methylphenyl)piperidin-4-ol
- bismuth; boron(1-); cadmium(2+)
- 4-(4-chlorophenyl)-1-[4-(4-chlorophenyl)-4-oxidanyl-butyl]piperidin-4-ol
- oxane; propane-1,3-diol
- butane-2,3-diol; 1,3-dioxolane
- 3-bromanyl-4-[1-(2-bromanyl-6-chloranyl-4-oxidanyl-phenyl)ethyl]-5-chloranyl-phenol
- 1-[4-(4-ethenylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]ethanone
- S-[1-(4-ethenylphenyl)-1,2,3,4-tetrazol-5-yl] ethanethioate
