2-methyl-3-piperidin-1-yl-propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1CCCCC1)C(=N)N
Isomeric SMILES
CC(CN1CCCCC1)C(=N)N
InChI
InChI=1S/C9H19N3/c1-8(9(10)11)7-12-5-3-2-4-6-12/h8H,2-7H2,1H3,(H3,10,11)
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-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
- 3-[2-(2-hydroxyethyl)piperidin-1-yl]-2-methyl-propanimidamide
- 3-(4-chloranyl-2-nitro-phenoxy)pentanenitrile
- 3-(3,4-dihydro-2H-quinolin-1-yl)pentanimidamide
- 3-(dibutylamino)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2-tert-butyl-4-methyl-phenoxy)-2-methyl-propan-1-amine
- 3-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-2-methyl-propanethioamide
