1-methylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)N
Isomeric SMILES
CC1(CCCC1)N
InChI
InChI=1S/C6H13N/c1-6(7)4-2-3-5-6/h2-5,7H2,1H3
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-oxidanylbutyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 3-chloranyl-1,1,3,3-tetrakis(fluoranyl)prop-1-ene
- 1-iodanyl-2-methyl-cyclohexene
- 1-iodanyl-6-methyl-cyclohexene
- 4-bromanyl-1,1,1-tris(fluoranyl)butane
- prop-2-ynylcyclopentane
- 1-bromanyl-4-(trifluoromethyloxy)benzene
- 1-methylsulfonylimidazole
- henicosylbenzene
- methyl N-methylbenzenecarboximidothioate
