N-[1-(5-methylthiophen-2-yl)ethyl]cyclopentanamine
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Canonical SMILES:
CC1=CC=C(S1)C(C)NC2CCCC2
Isomeric SMILES
CC1=CC=C(S1)C(C)NC2CCCC2
InChI
InChI=1S/C12H19NS/c1-9-7-8-12(14-9)10(2)13-11-5-3-4-6-11/h7-8,10-11,13H,3-6H2,1-2H3
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
- 3-(cyclopentylamino)-5-fluoranyl-1,3-dihydroindol-2-one
- 6-bromanyl-3-(cyclopentylamino)-1,3-dihydroindol-2-one
- N-[1-[4-(trifluoromethyl)phenyl]ethyl]cyclopentanamine
- N-[1-(6-methoxynaphthalen-2-yl)ethyl]cyclopentanamine
- N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]cyclopentanamine
- N-[1-(4-methylsulfanylphenyl)ethyl]cyclopentanamine
- 3-(pentan-3-ylamino)-1,3-dihydroindol-2-one
- 5-bromanyl-3-(pentan-3-ylamino)-1,3-dihydroindol-2-one
- N-[1-(4-bromophenyl)ethyl]pentan-3-amine
- N-[1-(3-bromophenyl)ethyl]pentan-3-amine

