1-(5-phenyl-1H-imidazol-2-yl)hexylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NC(=O)O
Isomeric SMILES
CCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NC(=O)O
InChI
InChI=1S/C16H21N3O2/c1-2-3-5-10-13(19-16(20)21)15-17-11-14(18-15)12-8-6-4-7-9-12/h4,6-9,11,13,19H,2-3,5,10H2,1H3,(H,17,18)(H,20,21)
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
- N-[1-(5-cyclohexyl-1H-imidazol-2-yl)heptyl]carbamate
- 1-(5-cyclohexyl-1H-imidazol-2-yl)heptylcarbamic acid
- [4-(2-azanyl-1,3-thiazol-4-yl)-3-(3,4-dichlorophenyl)-2-(4-phenylpiperidin-1-yl)-2-propyl-piperidin-1-yl]-phenyl-methanone
- 3,5-diazabicyclo[2.1.0]penta-1,3-diene; N-[2-(5-fluoranyl-1H-indol-3-yl)-1-(4-fluorophenyl)ethyl]cyclobutanamine
- ethyl 2-[[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)-4-propyl-piperidin-3-yl]amino]-2-oxidanylidene-ethanoate; 3-phenyl-1-azabicyclo[2.2.0]hexane
- 3,5-diazabicyclo[2.1.0]penta-1,3-diene
- 3-phenyl-1-azabicyclo[2.2.0]hexane
- N-[2-(5-fluoranyl-1H-indol-3-yl)-1-(4-fluorophenyl)ethyl]cyclobutanamine
- ethyl 2-[[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)-4-propyl-piperidin-3-yl]amino]-2-oxidanylidene-ethanoate
- 4-(4-fluorophenyl)-1-(1H-imidazol-2-yl)heptan-1-amine
