N-(2-methylbutan-2-yl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NC1CCCCCC1
Isomeric SMILES
CCC(C)(C)NC1CCCCCC1
InChI
InChI=1S/C12H25N/c1-4-12(2,3)13-11-9-7-5-6-8-10-11/h11,13H,4-10H2,1-3H3
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-[3,5-bis(chloranyl)phenyl]-4-[[4-(phenylmethyl)piperazin-4-ium-1-yl]methyl]benzamide
- 2-methylbutan-2-yl(pentan-3-yl)azanium
- cyclopentyl(2-methylbutan-2-yl)azanium
- N-(2-methylbutan-2-yl)pentan-3-amine
- N-(2-methylbutan-2-yl)cyclopentanamine
- [(4R)-4-(4-chlorophenyl)-5-cyano-6-ethylsulfanyl-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate
- 2-methylbutan-2-yl-(1-methylpiperidin-4-yl)azanium
- (4R)-4-(4-chlorophenyl)-2-ethylsulfanyl-5-[methoxy(oxidanyl)methylidene]-6-oxidanylidene-1,4-dihydropyridine-3-carbonitrile
- cyclooctyl(2-methylbutan-2-yl)azanium
- N-(2-methylbutan-2-yl)cyclooctanamine
