2-[cyclopentyl(methyl)amino]pyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCC1)C2=C(C=CC=N2)C(=N)N
Isomeric SMILES
CN(C1CCCC1)C2=C(C=CC=N2)C(=N)N
InChI
InChI=1S/C12H18N4/c1-16(9-5-2-3-6-9)12-10(11(13)14)7-4-8-15-12/h4,7-9H,2-3,5-6H2,1H3,(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
- N1-cyclopentyl-N1-methyl-propane-1,2-diamine
- 3-[cyclopentyl(methyl)amino]pentanimidamide
- N1-cyclopentyl-N1-methyl-butane-1,3-diamine
- 3-[cyclopentyl(methyl)amino]-2-methyl-propanimidamide
- N2-cyclopentyl-N2-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
- 3-[[cyclopentyl(methyl)amino]methyl]benzenecarboximidamide
- N2-cyclopentyl-N2-methyl-1-phenyl-butane-1,2-diamine
- 4-[[cyclopentyl(methyl)amino]methyl]-3-fluoranyl-benzenecarboximidamide
- N3-cyclopentyl-N3-methyl-3,4-dihydro-2H-chromene-3,4-diamine
- 4-[cyclopentyl(methyl)amino]butanimidamide
