6-(1H-imidazol-2-yl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CCCCCCN
Isomeric SMILES
C1=CN=C(N1)CCCCCCN
InChI
InChI=1S/C9H17N3/c10-6-4-2-1-3-5-9-11-7-8-12-9/h7-8H,1-6,10H2,(H,11,12)
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
- 6-(trifluoromethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
- 6-propyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
- 6-propan-2-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
- 6-tert-butyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
- 7-methyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one
- 7-(trifluoromethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one
- 7-propyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one
- 7-propan-2-yl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one
- 7-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one
- 7-tert-butyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one
