8-piperidin-1-yloctanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCCCCC(=N)N
Isomeric SMILES
C1CCN(CC1)CCCCCCCC(=N)N
InChI
InChI=1S/C13H27N3/c14-13(15)9-5-2-1-3-6-10-16-11-7-4-8-12-16/h1-12H2,(H3,14,15)
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-[aminocarbonyl-(3-methoxyphenyl)amino]-5,7-bis(chloranyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- N-(3-methylbutyl)-3-piperidin-1-yl-propanamide
- 4-[aminocarbonyl-(4-methylphenyl)amino]-5,7-bis(chloranyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- (4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl) N-methyl-N-(1-phenylethylamino)carbamate
- 7-acetamido-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(4-methylphenyl)-N1,N3-diphenyl-benzene-1,3-diamine
- (5-carboxyoxythiolan-2-yl) hydrogen carbonate
- [5-[3-(butanoylamino)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] propanoate
- (5-carboxyoxythiophen-2-yl) hydrogen carbonate
- [5-(3-acetamidothiophen-2-yl)-1,2,3,4-tetrazol-1-yl] propanoate
