2-ethylcyclopenten-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCC1)N
Isomeric SMILES
CCC1=C(CCC1)N
InChI
InChI=1S/C7H13N/c1-2-6-4-3-5-7(6)8/h2-5,8H2,1H3
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-azanyl-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide
- 4-ethenylheptan-4-amine
- iron(2+); iron(3+); pentaphosphate
- N-[2-[6-[6-(furan-2-yl)hexoxy]hexylamino]-1-oxidanyl-ethyl]methanesulfonamide
- 6-bromanylhexane-1,2-diol
- [3-(hydroxymethyl)-2-[[6-[3-(5-methylthiophen-2-yl)propoxy]hexylamino]methyl]phenyl]methanol
- 4-chloranylbutane-1,2,3-triol
- methyl 5-[6-(2-bromanylphenoxy)hexyl]furan-2-carboxylate
- 2,6-bis(azanyl)-7-oxidanylidene-7-phenyl-2-(phenylcarbonyl)heptanoic acid
- methyl 5-[1-[1-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexoxy]hexyl]furan-2-carboxylate
