11-(1H-imidazol-5-yl)undecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)CCCCCCCCCCCN
Isomeric SMILES
C1=C(NC=N1)CCCCCCCCCCCN
InChI
InChI=1S/C14H27N3/c15-11-9-7-5-3-1-2-4-6-8-10-14-12-16-13-17-14/h12-13H,1-11,15H2,(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
- N-hex-5-enyldec-9-en-1-amine
- 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline
- (Z)-3-chloranyl-N,N-diethyl-3-phenyl-prop-2-enamide
- tris(fluoranyl)-[(E)-4-phenylbut-1-enyl]boranuide
- 1-(2-ethoxy-4-methyl-3,4-dihydro-2H-pyran-5-yl)-2,2,2-tris(fluoranyl)ethanone
- bis(2-cyanoethyl) pentanedioate
- (E)-7-azanyl-1-(5-nitrofuran-2-yl)hept-1-en-3-one
- 4-indazol-1-ylbenzoic acid
- 2-pyridin-2-yl-1H-indole-6-carboxylic acid
- 3-(hydroxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
