4-[cycloheptyl(methyl)amino]butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=N)N)C1CCCCCC1
Isomeric SMILES
CN(CCCC(=N)N)C1CCCCCC1
InChI
InChI=1S/C12H25N3/c1-15(10-6-9-12(13)14)11-7-4-2-3-5-8-11/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-[[cycloheptyl(methyl)amino]methyl]benzenecarboximidamide
- 3-[cycloheptyl(methyl)amino]pentanimidamide
- 3-[cycloheptyl(methyl)amino]-2-methyl-propanimidamide
- N-methyl-N-(2-piperidin-4-ylethyl)cycloheptanamine
- N-methyl-N-(2-piperidin-2-ylethyl)cycloheptanamine
- N-cycloheptyl-N-methyl-piperidin-3-amine
- N-cycloheptyl-N-methyl-piperidin-4-amine
- 6-[cycloheptyl(methyl)amino]-1H-indole-2,3-dione
- 1-[4-[cycloheptyl(methyl)amino]-3-nitro-phenyl]ethanone
- 1-[4-[cycloheptyl(methyl)amino]-3-fluoranyl-phenyl]ethanone
