3-(azocan-1-yl)pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)N1CCCCCCC1
Isomeric SMILES
CCC(CC(=N)N)N1CCCCCCC1
InChI
InChI=1S/C12H25N3/c1-2-11(10-12(13)14)15-8-6-4-3-5-7-9-15/h11H,2-10H2,1H3,(H3,13,14)
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-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-methyl-propan-1-amine
- 3-(2,3-dimethylphenoxy)pentan-1-amine
- 2-methyl-3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanethioamide
- 2-methyl-N'-oxidanyl-3-pyrazol-1-yl-propanimidamide
- 1-cyanobutane-2-sulfonyl chloride
- N'-oxidanyl-3-(1,2,4-triazol-1-yl)pentanimidamide
- 3-(azocan-1-yl)-2-methyl-propanimidamide
- 3-[(3-fluorophenyl)methyl-methyl-amino]pentanimidamide
- 3-(3-methoxyphenoxy)pentan-1-amine
- 3-quinolin-8-yloxypentanenitrile
