4-[cyclopentyl(methyl)amino]butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=N)N)C1CCCC1
Isomeric SMILES
CN(CCCC(=N)N)C1CCCC1
InChI
InChI=1S/C10H21N3/c1-13(8-4-7-10(11)12)9-5-2-3-6-9/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
- N'-cyclopentyl-N'-methyl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine
- 2-[cyclopentyl(methyl)amino]ethanimidamide
- 4-[[cyclopentyl(methyl)amino]methyl]benzenecarboximidamide
- 2-[[cyclopentyl(methyl)amino]methyl]benzenecarboximidamide
- N-cyclopentyl-N-methyl-3-oxidanylidene-butanamide
- 2-[cyclopentyl(methyl)sulfamoyl]benzenesulfonyl chloride
- 3-[cyclopentyl(methyl)sulfamoyl]benzenesulfonyl chloride
- 4-[cyclopentyl(methyl)sulfamoyl]benzenesulfonyl chloride
- N-cyclopentyl-N-methyl-piperidin-4-amine
- N'-cyclopentyl-1-(4-ethylphenyl)-N'-methyl-ethane-1,2-diamine
