1-thiophen-2-ylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=CS2)N
Isomeric SMILES
C1CCC(C1)(C2=CC=CS2)N
InChI
InChI=1S/C9H13NS/c10-9(5-1-2-6-9)8-4-3-7-11-8/h3-4,7H,1-2,5-6,10H2
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-tert-butyl-1-phenyl-cyclohexan-1-amine
- 3-methyl-1-piperidin-1-yl-cyclohexane-1-carbonitrile
- 4-methyl-1-piperidin-1-yl-cyclohexane-1-carbonitrile
- 4-tert-butyl-1-piperidin-1-yl-cyclohexane-1-carbonitrile
- 1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexane-1-carbonitrile
- 1-(azepan-1-yl)cyclohexane-1-carbonitrile
- 1-(ethylamino)cycloheptane-1-carbonitrile
- 3-pyrrolidin-1-yl-1-azabicyclo[2.2.2]octane-3-carbonitrile
- 3-piperidin-1-yl-1-azabicyclo[2.2.2]octane-3-carbonitrile
- 1-oxidanyl-2,5-dihydropyrrole
