8-imidazol-1-yloctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)CCCCCCCCN
Isomeric SMILES
C1=CN(C=N1)CCCCCCCCN
InChI
InChI=1S/C11H21N3/c12-7-5-3-1-2-4-6-9-14-10-8-13-11-14/h8,10-11H,1-7,9,12H2
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
- 3-imidazol-1-ylbutan-1-amine
- (phenylmethyl) N-(6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl)carbamate
- 2-chloranyl-2-cyclohexyl-ethanoic acid
- (phenylmethyl) N-(1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl)carbamate
- 2-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfanylhexanoic acid
- 6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine
- 6,7-bis(chloranyl)-5-methoxy-2-methyl-2,3-dihydro-1-benzothiophen-3-ol
- methanoic acid; 6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine
- 6,7-bis(chloranyl)-2-ethyl-5-methoxy-2,3-dihydro-1-benzothiophen-3-ol
- 1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine
