1-ethenylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCC1)N
Isomeric SMILES
C=CC1(CCCCC1)N
InChI
InChI=1S/C8H15N/c1-2-8(9)6-4-3-5-7-8/h2H,1,3-7,9H2
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
- 4-(oxidanylamino)pyridine-3-sulfonamide
- N'-(2-methylbutan-2-yl)-N-pyridin-3-yl-methanediimine
- N'-tert-butyl-N-pyridin-4-yl-methanediimine
- N'-(2,4-dimethylpentan-2-yl)-N-pyridin-4-yl-methanediimine
- N'-tert-butyl-N-(1,3-thiazol-2-yl)methanediimine
- 2-tert-butyl-1-(2-methylpyridin-4-yl)-3-(1,3-thiazol-2-yl)guanidine; nitric acid
- N-cyclohexyl-N'-(2-methylquinolin-4-yl)methanediimine
- 1-(2-methylquinolin-4-yl)-2-pentyl-3-(1,3-thiazol-2-yl)guanidine
- 1-(2-methylquinolin-4-yl)-2-pentyl-3-(1,3-thiazol-2-yl)guanidine; nitric acid
- 2-(2-methylbutan-2-yl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
