3-piperidin-1-ylpentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)N1CCCCC1
Isomeric SMILES
CCC(CC(=N)N)N1CCCCC1
InChI
InChI=1S/C10H21N3/c1-2-9(8-10(11)12)13-6-4-3-5-7-13/h9H,2-8H2,1H3,(H3,11,12)
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
- 3-[(3-fluorophenyl)methyl-methyl-amino]-2-methyl-N'-oxidanyl-propanimidamide
- 6-(3-azanyl-2-methyl-propoxy)-3,4-dihydro-1H-quinolin-2-one
- 3-[6,10-dimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-methyl-propanethioamide
- 3-(2-phenylphenoxy)pentan-1-amine
- 3-(2-methylpropylamino)pentanenitrile
- 2-methyl-3-piperidin-1-yl-propanimidamide
- 3-[2-(2-hydroxyethyl)piperidin-1-yl]pentanimidamide
- 3-[4-(2-chlorophenyl)piperazin-1-yl]-2-methyl-N'-oxidanyl-propanimidamide
- 2-methyl-3-(2-phenylphenoxy)propan-1-amine
- 2-methyl-3-(1-oxidanylidenephthalazin-2-yl)propanethioamide
